NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype item_count
368689 1aww cing 4-filtered-FRED STAR entry full 610


data_FRED_restraints_with_modified_coordinates_PDB_code_1aww

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




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

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

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

save_


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

save_


save_assembly_1aww
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1aww
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        7760.46

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

       1 . 1 $BRUTON_S_TYROSINE_KINASE A . 1 1 
    stop_

save_


save_BRUTON_S_TYROSINE_KINASE
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "BRUTON S TYROSINE KINASE"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSMSTSELKKVVALYDYMPMNANDLQLRKGDEYFILEESNLPWWRARDKNGQEGYIPSNYVTEAEDS
    _Entity.Number_of_monomers           67

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

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

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

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

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
    stop_

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

         1 1 1 1 1  5 THR HA  .  5 . HA   1 1 
         1 1 2 1 1  6 SER H   .  6 . HN   1 1 
         2 1 1 1 1  6 SER HA  .  6 . HA   1 1 
         2 1 2 1 1  7 GLU H   .  7 . HN   1 1 
         3 1 1 1 1  6 SER QB  .  6 . HB#  1 1 
         3 1 2 1 1  7 GLU H   .  7 . HN   1 1 
         4 1 1 1 1  7 GLU H   .  7 . HN   1 1 
         4 1 2 1 1  8 LEU H   .  8 . HN   1 1 
         5 1 1 1 1  7 GLU HA  .  7 . HA   1 1 
         5 1 2 1 1  8 LEU H   .  8 . HN   1 1 
         6 1 1 1 1  7 GLU QB  .  7 . HB#  1 1 
         6 1 2 1 1  8 LEU H   .  8 . HN   1 1 
         7 1 1 1 1  8 LEU H   .  8 . HN   1 1 
         7 1 2 1 1  8 LEU QB  .  8 . HB#  1 1 
         8 1 1 1 1  8 LEU QB  .  8 . HB#  1 1 
         8 1 2 1 1  9 LYS H   .  9 . HN   1 1 
         9 1 1 1 1  8 LEU QD  .  8 . HD#  1 1 
         9 1 2 1 1  9 LYS H   .  9 . HN   1 1 
        10 1 1 1 1  9 LYS HA  .  9 . HA   1 1 
        10 1 2 1 1 10 LYS H   . 10 . HN   1 1 
        11 1 1 1 1  9 LYS QG  .  9 . HG#  1 1 
        11 1 2 1 1 10 LYS H   . 10 . HN   1 1 
        12 1 1 1 1  9 LYS H   .  9 . HN   1 1 
        12 1 2 1 1 35 ILE H   . 35 . HN   1 1 
        13 1 1 1 1  9 LYS H   .  9 . HN   1 1 
        13 1 2 1 1 35 ILE HB  . 35 . HB   1 1 
        14 1 1 1 1 10 LYS H   . 10 . HN   1 1 
        14 1 2 1 1 10 LYS QB  . 10 . HB#  1 1 
        15 1 1 1 1 10 LYS HA  . 10 . HA   1 1 
        15 1 2 1 1 11 VAL H   . 11 . HN   1 1 
        16 1 1 1 1 10 LYS QB  . 10 . HB#  1 1 
        16 1 2 1 1 11 VAL H   . 11 . HN   1 1 
        17 1 1 1 1 10 LYS QG  . 10 . HG#  1 1 
        17 1 2 1 1 11 VAL H   . 11 . HN   1 1 
        18 1 1 1 1 10 LYS QG  . 10 . HG#  1 1 
        18 1 2 1 1 33 TYR H   . 33 . HN   1 1 
        19 1 1 1 1 11 VAL HA  . 11 . HA   1 1 
        19 1 2 1 1 12 VAL H   . 12 . HN   1 1 
        20 1 1 1 1 11 VAL HB  . 11 . HB   1 1 
        20 1 2 1 1 12 VAL H   . 12 . HN   1 1 
        21 1 1 1 1 11 VAL QG  . 11 . HG#  1 1 
        21 1 2 1 1 12 VAL H   . 12 . HN   1 1 
        22 1 1 1 1 11 VAL H   . 11 . HN   1 1 
        22 1 2 1 1 33 TYR H   . 33 . HN   1 1 
        23 1 1 1 1 11 VAL QG  . 11 . HG#  1 1 
        23 1 2 1 1 33 TYR H   . 33 . HN   1 1 
        24 1 1 1 1 11 VAL H   . 11 . HN   1 1 
        24 1 2 1 1 34 PHE HA  . 34 . HA   1 1 
        25 1 1 1 1 11 VAL HB  . 11 . HB   1 1 
        25 1 2 1 1 62 THR H   . 62 . HN   1 1 
        26 1 1 1 1 11 VAL QG  . 11 . HG#  1 1 
        26 1 2 1 1 64 ALA H   . 64 . HN   1 1 
        27 1 1 1 1 12 VAL H   . 12 . HN   1 1 
        27 1 2 1 1 12 VAL HB  . 12 . HB   1 1 
        28 1 1 1 1 12 VAL HA  . 12 . HA   1 1 
        28 1 2 1 1 13 ALA H   . 13 . HN   1 1 
        29 1 1 1 1 12 VAL HB  . 12 . HB   1 1 
        29 1 2 1 1 13 ALA H   . 13 . HN   1 1 
        30 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1 
        30 1 2 1 1 30 GLY H   . 30 . HN   1 1 
        31 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1 
        31 1 2 1 1 62 THR H   . 62 . HN   1 1 
        32 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1 
        32 1 2 1 1 62 THR H   . 62 . HN   1 1 
        33 1 1 1 1 12 VAL H   . 12 . HN   1 1 
        33 1 2 1 1 64 ALA H   . 64 . HN   1 1 
        34 1 1 1 1 13 ALA HA  . 13 . HA   1 1 
        34 1 2 1 1 14 LEU H   . 14 . HN   1 1 
        35 1 1 1 1 13 ALA MB  . 13 . HB#  1 1 
        35 1 2 1 1 14 LEU H   . 14 . HN   1 1 
        36 1 1 1 1 14 LEU H   . 14 . HN   1 1 
        36 1 2 1 1 14 LEU HB2 . 14 . HB2  1 1 
        37 1 1 1 1 14 LEU H   . 14 . HN   1 1 
        37 1 2 1 1 14 LEU HG  . 14 . HG   1 1 
        38 1 1 1 1 14 LEU HB2 . 14 . HB2  1 1 
        38 1 2 1 1 15 TYR H   . 15 . HN   1 1 
        39 1 1 1 1 14 LEU HG  . 14 . HG   1 1 
        39 1 2 1 1 15 TYR H   . 15 . HN   1 1 
        40 1 1 1 1 14 LEU QD  . 14 . HD#  1 1 
        40 1 2 1 1 15 TYR H   . 15 . HN   1 1 
        41 1 1 1 1 14 LEU H   . 14 . HN   1 1 
        41 1 2 1 1 61 VAL HA  . 61 . HA   1 1 
        42 1 1 1 1 14 LEU HG  . 14 . HG   1 1 
        42 1 2 1 1 61 VAL H   . 61 . HN   1 1 
        43 1 1 1 1 14 LEU H   . 14 . HN   1 1 
        43 1 2 1 1 15 TYR H   . 15 . HN   1 1 
        44 1 1 1 1 15 TYR H   . 15 . HN   1 1 
        44 1 2 1 1 15 TYR HB2 . 15 . HB2  1 1 
        45 1 1 1 1 15 TYR H   . 15 . HN   1 1 
        45 1 2 1 1 16 ASP H   . 16 . HN   1 1 
        46 1 1 1 1 15 TYR HB2 . 15 . HB2  1 1 
        46 1 2 1 1 16 ASP H   . 16 . HN   1 1 
        47 1 1 1 1 15 TYR H   . 15 . HN   1 1 
        47 1 2 1 1 29 LYS HA  . 29 . HA   1 1 
        48 1 1 1 1 16 ASP H   . 16 . HN   1 1 
        48 1 2 1 1 16 ASP HB3 . 16 . HB1  1 1 
        49 1 1 1 1 16 ASP H   . 16 . HN   1 1 
        49 1 2 1 1 16 ASP HB2 . 16 . HB2  1 1 
        50 1 1 1 1 16 ASP HB3 . 16 . HB1  1 1 
        50 1 2 1 1 17 TYR H   . 17 . HN   1 1 
        51 1 1 1 1 16 ASP H   . 16 . HN   1 1 
        51 1 2 1 1 29 LYS QB  . 29 . HB#  1 1 
        52 1 1 1 1 17 TYR QB  . 17 . HB#  1 1 
        52 1 2 1 1 18 MET H   . 18 . HN   1 1 
        53 1 1 1 1 17 TYR QD  . 17 . HD#  1 1 
        53 1 2 1 1 18 MET H   . 18 . HN   1 1 
        54 1 1 1 1 17 TYR H   . 17 . HN   1 1 
        54 1 2 1 1 26 GLN HA  . 26 . HA   1 1 
        55 1 1 1 1 17 TYR H   . 17 . HN   1 1 
        55 1 2 1 1 27 LEU HB2 . 27 . HB2  1 1 
        56 1 1 1 1 18 MET H   . 18 . HN   1 1 
        56 1 2 1 1 18 MET HB3 . 18 . HB1  1 1 
        57 1 1 1 1 19 PRO HA  . 19 . HA   1 1 
        57 1 2 1 1 20 MET H   . 20 . HN   1 1 
        58 1 1 1 1 19 PRO QB  . 19 . HB#  1 1 
        58 1 2 1 1 20 MET H   . 20 . HN   1 1 
        59 1 1 1 1 19 PRO HA  . 19 . HA   1 1 
        59 1 2 1 1 21 ASN H   . 21 . HN   1 1 
        60 1 1 1 1 19 PRO QB  . 19 . HB#  1 1 
        60 1 2 1 1 21 ASN H   . 21 . HN   1 1 
        61 1 1 1 1 19 PRO QB  . 19 . HB#  1 1 
        61 1 2 1 1 24 ASP H   . 24 . HN   1 1 
        62 1 1 1 1 20 MET HA  . 20 . HA   1 1 
        62 1 2 1 1 21 ASN H   . 21 . HN   1 1 
        63 1 1 1 1 20 MET QG  . 20 . HG#  1 1 
        63 1 2 1 1 21 ASN H   . 21 . HN   1 1 
        64 1 1 1 1 21 ASN H   . 21 . HN   1 1 
        64 1 2 1 1 21 ASN QB  . 21 . HB#  1 1 
        65 1 1 1 1 21 ASN HA  . 21 . HA   1 1 
        65 1 2 1 1 22 ALA H   . 22 . HN   1 1 
        66 1 1 1 1 21 ASN QB  . 21 . HB#  1 1 
        66 1 2 1 1 22 ALA H   . 22 . HN   1 1 
        67 1 1 1 1 21 ASN QB  . 21 . HB#  1 1 
        67 1 2 1 1 23 ASN H   . 23 . HN   1 1 
        68 1 1 1 1 21 ASN H   . 21 . HN   1 1 
        68 1 2 1 1 24 ASP QB  . 24 . HB#  1 1 
        69 1 1 1 1 21 ASN QB  . 21 . HB#  1 1 
        69 1 2 1 1 24 ASP H   . 24 . HN   1 1 
        70 1 1 1 1 22 ALA HA  . 22 . HA   1 1 
        70 1 2 1 1 23 ASN H   . 23 . HN   1 1 
        71 1 1 1 1 22 ALA MB  . 22 . HB#  1 1 
        71 1 2 1 1 23 ASN H   . 23 . HN   1 1 
        72 1 1 1 1 22 ALA HA  . 22 . HA   1 1 
        72 1 2 1 1 24 ASP H   . 24 . HN   1 1 
        73 1 1 1 1 23 ASN HB3 . 23 . HB1  1 1 
        73 1 2 1 1 24 ASP H   . 24 . HN   1 1 
        74 1 1 1 1 24 ASP H   . 24 . HN   1 1 
        74 1 2 1 1 24 ASP QB  . 24 . HB#  1 1 
        75 1 1 1 1 24 ASP H   . 24 . HN   1 1 
        75 1 2 1 1 25 LEU H   . 25 . HN   1 1 
        76 1 1 1 1 24 ASP HA  . 24 . HA   1 1 
        76 1 2 1 1 25 LEU H   . 25 . HN   1 1 
        77 1 1 1 1 24 ASP QB  . 24 . HB#  1 1 
        77 1 2 1 1 25 LEU H   . 25 . HN   1 1 
        78 1 1 1 1 25 LEU HA  . 25 . HA   1 1 
        78 1 2 1 1 26 GLN H   . 26 . HN   1 1 
        79 1 1 1 1 25 LEU QB  . 25 . HB#  1 1 
        79 1 2 1 1 26 GLN H   . 26 . HN   1 1 
        80 1 1 1 1 25 LEU QD  . 25 . HD#  1 1 
        80 1 2 1 1 26 GLN H   . 26 . HN   1 1 
        81 1 1 1 1 25 LEU QD  . 25 . HD#  1 1 
        81 1 2 1 1 46 ALA H   . 46 . HN   1 1 
        82 1 1 1 1 25 LEU H   . 25 . HN   1 1 
        82 1 2 1 1 54 GLY QA  . 54 . HA#  1 1 
        83 1 1 1 1 25 LEU QB  . 25 . HB#  1 1 
        83 1 2 1 1 54 GLY H   . 54 . HN   1 1 
        84 1 1 1 1 25 LEU QD  . 25 . HD#  1 1 
        84 1 2 1 1 54 GLY H   . 54 . HN   1 1 
        85 1 1 1 1 26 GLN HA  . 26 . HA   1 1 
        85 1 2 1 1 27 LEU H   . 27 . HN   1 1 
        86 1 1 1 1 26 GLN QG  . 26 . HG#  1 1 
        86 1 2 1 1 27 LEU H   . 27 . HN   1 1 
        87 1 1 1 1 27 LEU H   . 27 . HN   1 1 
        87 1 2 1 1 27 LEU HG  . 27 . HG   1 1 
        88 1 1 1 1 27 LEU HA  . 27 . HA   1 1 
        88 1 2 1 1 28 ARG H   . 28 . HN   1 1 
        89 1 1 1 1 27 LEU HB2 . 27 . HB2  1 1 
        89 1 2 1 1 28 ARG H   . 28 . HN   1 1 
        90 1 1 1 1 27 LEU HG  . 27 . HG#  1 1 
        90 1 2 1 1 28 ARG H   . 28 . HN   1 1 
        91 1 1 1 1 27 LEU QD  . 27 . HD#  1 1 
        91 1 2 1 1 28 ARG H   . 28 . HN   1 1 
        92 1 1 1 1 28 ARG H   . 28 . HN   1 1 
        92 1 2 1 1 28 ARG QB  . 28 . HB#  1 1 
        93 1 1 1 1 28 ARG HA  . 28 . HA   1 1 
        93 1 2 1 1 29 LYS H   . 29 . HN   1 1 
        94 1 1 1 1 28 ARG QB  . 28 . HB#  1 1 
        94 1 2 1 1 29 LYS H   . 29 . HN   1 1 
        95 1 1 1 1 28 ARG H   . 28 . HN   1 1 
        95 1 2 1 1 31 ASP QB  . 31 . HB#  1 1 
        96 1 1 1 1 29 LYS H   . 29 . HN   1 1 
        96 1 2 1 1 29 LYS HA  . 29 . HA   1 1 
        97 1 1 1 1 29 LYS H   . 29 . HN   1 1 
        97 1 2 1 1 29 LYS QB  . 29 . HB#  1 1 
        98 1 1 1 1 29 LYS HA  . 29 . HA   1 1 
        98 1 2 1 1 30 GLY H   . 30 . HN   1 1 
        99 1 1 1 1 29 LYS QB  . 29 . HB#  1 1 
        99 1 2 1 1 30 GLY H   . 30 . HN   1 1 
       100 1 1 1 1 29 LYS QG  . 29 . HG#  1 1 
       100 1 2 1 1 30 GLY H   . 30 . HN   1 1 
       101 1 1 1 1 29 LYS HA  . 29 . HA   1 1 
       101 1 2 1 1 31 ASP H   . 31 . HN   1 1 
       102 1 1 1 1 30 GLY H   . 30 . HN   1 1 
       102 1 2 1 1 31 ASP H   . 31 . HN   1 1 
       103 1 1 1 1 30 GLY QA  . 30 . HA#  1 1 
       103 1 2 1 1 31 ASP H   . 31 . HN   1 1 
       104 1 1 1 1 31 ASP H   . 31 . HN   1 1 
       104 1 2 1 1 31 ASP HA  . 31 . HA   1 1 
       105 1 1 1 1 31 ASP H   . 31 . HN   1 1 
       105 1 2 1 1 31 ASP QB  . 31 . HB#  1 1 
       106 1 1 1 1 31 ASP HA  . 31 . HA   1 1 
       106 1 2 1 1 32 GLU H   . 32 . HN   1 1 
       107 1 1 1 1 31 ASP QB  . 31 . HB#  1 1 
       107 1 2 1 1 32 GLU H   . 32 . HN   1 1 
       108 1 1 1 1 32 GLU H   . 32 . HN   1 1 
       108 1 2 1 1 32 GLU QG  . 32 . HG#  1 1 
       109 1 1 1 1 32 GLU HA  . 32 . HA   1 1 
       109 1 2 1 1 33 TYR H   . 33 . HN   1 1 
       110 1 1 1 1 32 GLU HB2 . 32 . HB2  1 1 
       110 1 2 1 1 33 TYR H   . 33 . HN   1 1 
       111 1 1 1 1 32 GLU QG  . 32 . HG#  1 1 
       111 1 2 1 1 33 TYR H   . 33 . HN   1 1 
       112 1 1 1 1 33 TYR H   . 33 . HN   1 1 
       112 1 2 1 1 33 TYR HB3 . 33 . HB1  1 1 
       113 1 1 1 1 33 TYR HA  . 33 . HA   1 1 
       113 1 2 1 1 34 PHE H   . 34 . HN   1 1 
       114 1 1 1 1 33 TYR HB2 . 33 . HB2  1 1 
       114 1 2 1 1 34 PHE H   . 34 . HN   1 1 
       115 1 1 1 1 33 TYR QD  . 33 . HD#  1 1 
       115 1 2 1 1 34 PHE H   . 34 . HN   1 1 
       116 1 1 1 1 34 PHE H   . 34 . HN   1 1 
       116 1 2 1 1 34 PHE HB3 . 34 . HB1  1 1 
       117 1 1 1 1 34 PHE H   . 34 . HN   1 1 
       117 1 2 1 1 34 PHE QD  . 34 . HD#  1 1 
       118 1 1 1 1 34 PHE HB3 . 34 . HB1  1 1 
       118 1 2 1 1 35 ILE H   . 35 . HN   1 1 
       119 1 1 1 1 34 PHE H   . 34 . HN   1 1 
       119 1 2 1 1 46 ALA MB  . 46 . HB#  1 1 
       120 1 1 1 1 34 PHE H   . 34 . HN   1 1 
       120 1 2 1 1 47 ARG HB2 . 47 . HB2  1 1 
       121 1 1 1 1 34 PHE HB2 . 34 . HB2  1 1 
       121 1 2 1 1 47 ARG H   . 47 . HN   1 1 
       122 1 1 1 1 34 PHE H   . 34 . HN   1 1 
       122 1 2 1 1 48 ASP HA  . 48 . HA   1 1 
       123 1 1 1 1 35 ILE H   . 35 . HN   1 1 
       123 1 2 1 1 35 ILE HB  . 35 . HB   1 1 
       124 1 1 1 1 35 ILE H   . 35 . HN   1 1 
       124 1 2 1 1 35 ILE MD  . 35 . HD1# 1 1 
       125 1 1 1 1 35 ILE MD  . 35 . HD1# 1 1 
       125 1 2 1 1 36 LEU H   . 36 . HN   1 1 
       126 1 1 1 1 35 ILE H   . 35 . HN   1 1 
       126 1 2 1 1 46 ALA MB  . 46 . HB#  1 1 
       127 1 1 1 1 35 ILE HA  . 35 . HA   1 1 
       127 1 2 1 1 47 ARG H   . 47 . HN   1 1 
       128 1 1 1 1 36 LEU H   . 36 . HN   1 1 
       128 1 2 1 1 36 LEU QB  . 36 . HB#  1 1 
       129 1 1 1 1 36 LEU H   . 36 . HN   1 1 
       129 1 2 1 1 37 GLU H   . 37 . HN   1 1 
       130 1 1 1 1 36 LEU QB  . 36 . HB#  1 1 
       130 1 2 1 1 37 GLU H   . 37 . HN   1 1 
       131 1 1 1 1 36 LEU QD  . 36 . HD#  1 1 
       131 1 2 1 1 37 GLU H   . 37 . HN   1 1 
       132 1 1 1 1 36 LEU H   . 36 . HN   1 1 
       132 1 2 1 1 46 ALA HA  . 46 . HA   1 1 
       133 1 1 1 1 36 LEU QD  . 36 . HD#  1 1 
       133 1 2 1 1 46 ALA H   . 46 . HN   1 1 
       134 1 1 1 1 37 GLU H   . 37 . HN   1 1 
       134 1 2 1 1 37 GLU QB  . 37 . HB#  1 1 
       135 1 1 1 1 37 GLU HA  . 37 . HA   1 1 
       135 1 2 1 1 38 GLU H   . 38 . HN   1 1 
       136 1 1 1 1 37 GLU QB  . 37 . HB#  1 1 
       136 1 2 1 1 38 GLU H   . 38 . HN   1 1 
       137 1 1 1 1 37 GLU QG  . 37 . HG#  1 1 
       137 1 2 1 1 38 GLU H   . 38 . HN   1 1 
       138 1 1 1 1 37 GLU QB  . 37 . HB#  1 1 
       138 1 2 1 1 45 ARG H   . 45 . HN   1 1 
       139 1 1 1 1 38 GLU H   . 38 . HN   1 1 
       139 1 2 1 1 38 GLU HB3 . 38 . HB1  1 1 
       140 1 1 1 1 38 GLU HA  . 38 . HA   1 1 
       140 1 2 1 1 39 SER H   . 39 . HN   1 1 
       141 1 1 1 1 38 GLU HB2 . 38 . HB2  1 1 
       141 1 2 1 1 39 SER H   . 39 . HN   1 1 
       142 1 1 1 1 38 GLU QG  . 38 . HG#  1 1 
       142 1 2 1 1 39 SER H   . 39 . HN   1 1 
       143 1 1 1 1 39 SER HA  . 39 . HA   1 1 
       143 1 2 1 1 40 ASN H   . 40 . HN   1 1 
       144 1 1 1 1 39 SER HB2 . 39 . HB2  1 1 
       144 1 2 1 1 40 ASN H   . 40 . HN   1 1 
       145 1 1 1 1 39 SER HB3 . 39 . HB1  1 1 
       145 1 2 1 1 41 LEU H   . 41 . HN   1 1 
       146 1 1 1 1 40 ASN H   . 40 . HN   1 1 
       146 1 2 1 1 41 LEU H   . 41 . HN   1 1 
       147 1 1 1 1 40 ASN HA  . 40 . HA   1 1 
       147 1 2 1 1 41 LEU H   . 41 . HN   1 1 
       148 1 1 1 1 40 ASN QB  . 40 . HB#  1 1 
       148 1 2 1 1 41 LEU H   . 41 . HN   1 1 
       149 1 1 1 1 41 LEU H   . 41 . HN   1 1 
       149 1 2 1 1 41 LEU HB3 . 41 . HB1  1 1 
       150 1 1 1 1 41 LEU H   . 41 . HN   1 1 
       150 1 2 1 1 41 LEU HG  . 41 . HG   1 1 
       151 1 1 1 1 42 PRO HA  . 42 . HA   1 1 
       151 1 2 1 1 43 TRP H   . 43 . HN   1 1 
       152 1 1 1 1 42 PRO QB  . 42 . HB#  1 1 
       152 1 2 1 1 43 TRP H   . 43 . HN   1 1 
       153 1 1 1 1 42 PRO QG  . 42 . HG#  1 1 
       153 1 2 1 1 43 TRP H   . 43 . HN   1 1 
       154 1 1 1 1 42 PRO QD  . 42 . HD#  1 1 
       154 1 2 1 1 43 TRP H   . 43 . HN   1 1 
       155 1 1 1 1 42 PRO HA  . 42 . HA   1 1 
       155 1 2 1 1 58 SER H   . 58 . HN   1 1 
       156 1 1 1 1 43 TRP H   . 43 . HN   1 1 
       156 1 2 1 1 43 TRP HB3 . 43 . HB1  1 1 
       157 1 1 1 1 43 TRP HA  . 43 . HA   1 1 
       157 1 2 1 1 44 TRP H   . 44 . HN   1 1 
       158 1 1 1 1 43 TRP HB3 . 43 . HB1  1 1 
       158 1 2 1 1 44 TRP H   . 44 . HN   1 1 
       159 1 1 1 1 43 TRP HA  . 43 . HA   1 1 
       159 1 2 1 1 58 SER H   . 58 . HN   1 1 
       160 1 1 1 1 44 TRP H   . 44 . HN   1 1 
       160 1 2 1 1 44 TRP HB3 . 44 . HB1  1 1 
       161 1 1 1 1 44 TRP H   . 44 . HN   1 1 
       161 1 2 1 1 44 TRP HD1 . 44 . HD1  1 1 
       162 1 1 1 1 44 TRP HA  . 44 . HA   1 1 
       162 1 2 1 1 45 ARG H   . 45 . HN   1 1 
       163 1 1 1 1 44 TRP HB3 . 44 . HB1  1 1 
       163 1 2 1 1 45 ARG H   . 45 . HN   1 1 
       164 1 1 1 1 44 TRP H   . 44 . HN   1 1 
       164 1 2 1 1 56 ILE HB  . 56 . HB   1 1 
       165 1 1 1 1 44 TRP H   . 44 . HN   1 1 
       165 1 2 1 1 57 PRO HA  . 57 . HA   1 1 
       166 1 1 1 1 44 TRP H   . 44 . HN   1 1 
       166 1 2 1 1 58 SER H   . 58 . HN   1 1 
       167 1 1 1 1 44 TRP HE1 . 44 . HE1  1 1 
       167 1 2 1 1 58 SER QB  . 58 . HB#  1 1 
       168 1 1 1 1 45 ARG H   . 45 . HN   1 1 
       168 1 2 1 1 45 ARG QB  . 45 . HB#  1 1 
       169 1 1 1 1 45 ARG H   . 45 . HN   1 1 
       169 1 2 1 1 45 ARG QD  . 45 . HD#  1 1 
       170 1 1 1 1 45 ARG HA  . 45 . HA   1 1 
       170 1 2 1 1 46 ALA H   . 46 . HN   1 1 
       171 1 1 1 1 45 ARG QB  . 45 . HB#  1 1 
       171 1 2 1 1 46 ALA H   . 46 . HN   1 1 
       172 1 1 1 1 45 ARG QG  . 45 . HG#  1 1 
       172 1 2 1 1 46 ALA H   . 46 . HN   1 1 
       173 1 1 1 1 45 ARG HA  . 45 . HA   1 1 
       173 1 2 1 1 54 GLY H   . 54 . HN   1 1 
       174 1 1 1 1 45 ARG HA  . 45 . HA   1 1 
       174 1 2 1 1 56 ILE H   . 56 . HN   1 1 
       175 1 1 1 1 46 ALA HA  . 46 . HA   1 1 
       175 1 2 1 1 47 ARG H   . 47 . HN   1 1 
       176 1 1 1 1 46 ALA MB  . 46 . HB#  1 1 
       176 1 2 1 1 47 ARG H   . 47 . HN   1 1 
       177 1 1 1 1 46 ALA H   . 46 . HN   1 1 
       177 1 2 1 1 54 GLY H   . 54 . HN   1 1 
       178 1 1 1 1 46 ALA MB  . 46 . HB#  1 1 
       178 1 2 1 1 54 GLY H   . 54 . HN   1 1 
       179 1 1 1 1 46 ALA H   . 46 . HN   1 1 
       179 1 2 1 1 55 TYR HA  . 55 . HA   1 1 
       180 1 1 1 1 46 ALA H   . 46 . HN   1 1 
       180 1 2 1 1 56 ILE MD  . 56 . HD1# 1 1 
       181 1 1 1 1 47 ARG HA  . 47 . HA   1 1 
       181 1 2 1 1 48 ASP H   . 48 . HN   1 1 
       182 1 1 1 1 47 ARG QG  . 47 . HG#  1 1 
       182 1 2 1 1 48 ASP H   . 48 . HN   1 1 
       183 1 1 1 1 48 ASP H   . 48 . HN   1 1 
       183 1 2 1 1 48 ASP HB2 . 48 . HB2  1 1 
       184 1 1 1 1 48 ASP HA  . 48 . HA   1 1 
       184 1 2 1 1 49 LYS H   . 49 . HN   1 1 
       185 1 1 1 1 48 ASP HB3 . 48 . HB1  1 1 
       185 1 2 1 1 49 LYS H   . 49 . HN   1 1 
       186 1 1 1 1 48 ASP HB3 . 48 . HB1  1 1 
       186 1 2 1 1 50 ASN H   . 50 . HN   1 1 
       187 1 1 1 1 48 ASP H   . 48 . HN   1 1 
       187 1 2 1 1 52 GLN H   . 52 . HN   1 1 
       188 1 1 1 1 49 LYS H   . 49 . HN   1 1 
       188 1 2 1 1 49 LYS QG  . 49 . HG#  1 1 
       189 1 1 1 1 49 LYS H   . 49 . HN   1 1 
       189 1 2 1 1 49 LYS QB  . 49 . HB#  1 1 
       190 1 1 1 1 49 LYS H   . 49 . HN   1 1 
       190 1 2 1 1 50 ASN H   . 50 . HN   1 1 
       191 1 1 1 1 49 LYS HA  . 49 . HA   1 1 
       191 1 2 1 1 50 ASN H   . 50 . HN   1 1 
       192 1 1 1 1 49 LYS QG  . 49 . HG#  1 1 
       192 1 2 1 1 50 ASN H   . 50 . HN   1 1 
       193 1 1 1 1 49 LYS QB  . 49 . HB#  1 1 
       193 1 2 1 1 50 ASN H   . 50 . HN   1 1 
       194 1 1 1 1 49 LYS H   . 49 . HN   1 1 
       194 1 2 1 1 51 GLY H   . 51 . HN   1 1 
       195 1 1 1 1 49 LYS HA  . 49 . HA   1 1 
       195 1 2 1 1 51 GLY H   . 51 . HN   1 1 
       196 1 1 1 1 50 ASN H   . 50 . HN   1 1 
       196 1 2 1 1 50 ASN HA  . 50 . HA   1 1 
       197 1 1 1 1 50 ASN H   . 50 . HN   1 1 
       197 1 2 1 1 50 ASN HB2 . 50 . HB2  1 1 
       198 1 1 1 1 50 ASN HA  . 50 . HA   1 1 
       198 1 2 1 1 51 GLY H   . 51 . HN   1 1 
       199 1 1 1 1 50 ASN HB3 . 50 . HB1  1 1 
       199 1 2 1 1 51 GLY H   . 51 . HN   1 1 
       200 1 1 1 1 50 ASN HB3 . 50 . HB1  1 1 
       200 1 2 1 1 52 GLN H   . 52 . HN   1 1 
       201 1 1 1 1 51 GLY QA  . 51 . HA#  1 1 
       201 1 2 1 1 52 GLN H   . 52 . HN   1 1 
       202 1 1 1 1 52 GLN H   . 52 . HN   1 1 
       202 1 2 1 1 52 GLN HB3 . 52 . HB1  1 1 
       203 1 1 1 1 52 GLN HA  . 52 . HA   1 1 
       203 1 2 1 1 53 GLU H   . 53 . HN   1 1 
       204 1 1 1 1 52 GLN HB3 . 52 . HB1  1 1 
       204 1 2 1 1 53 GLU H   . 53 . HN   1 1 
       205 1 1 1 1 52 GLN QG  . 52 . HG#  1 1 
       205 1 2 1 1 53 GLU H   . 53 . HN   1 1 
       206 1 1 1 1 53 GLU H   . 53 . HN   1 1 
       206 1 2 1 1 53 GLU QB  . 53 . HB#  1 1 
       207 1 1 1 1 53 GLU HA  . 53 . HA   1 1 
       207 1 2 1 1 54 GLY H   . 54 . HN   1 1 
       208 1 1 1 1 53 GLU QG  . 53 . HG#  1 1 
       208 1 2 1 1 54 GLY H   . 54 . HN   1 1 
       209 1 1 1 1 53 GLU QB  . 53 . HB#  1 1 
       209 1 2 1 1 54 GLY H   . 54 . HN   1 1 
       210 1 1 1 1 54 GLY QA  . 54 . HA#  1 1 
       210 1 2 1 1 55 TYR H   . 55 . HN   1 1 
       211 1 1 1 1 54 GLY H   . 54 . HN   1 1 
       211 1 2 1 1 55 TYR H   . 55 . HN   1 1 
       212 1 1 1 1 55 TYR H   . 55 . HN   1 1 
       212 1 2 1 1 55 TYR HB2 . 55 . HB2  1 1 
       213 1 1 1 1 55 TYR H   . 55 . HN   1 1 
       213 1 2 1 1 55 TYR QD  . 55 . HD#  1 1 
       214 1 1 1 1 55 TYR HA  . 55 . HA   1 1 
       214 1 2 1 1 56 ILE H   . 56 . HN   1 1 
       215 1 1 1 1 56 ILE H   . 56 . HN   1 1 
       215 1 2 1 1 56 ILE MD  . 56 . HD1# 1 1 
       216 1 1 1 1 57 PRO HA  . 57 . HA   1 1 
       216 1 2 1 1 58 SER H   . 58 . HN   1 1 
       217 1 1 1 1 57 PRO QB  . 57 . HB#  1 1 
       217 1 2 1 1 58 SER H   . 58 . HN   1 1 
       218 1 1 1 1 57 PRO QB  . 57 . HB#  1 1 
       218 1 2 1 1 59 ASN H   . 59 . HN   1 1 
       219 1 1 1 1 57 PRO QB  . 57 . HB#  1 1 
       219 1 2 1 1 60 TYR H   . 60 . HN   1 1 
       220 1 1 1 1 58 SER HA  . 58 . HA   1 1 
       220 1 2 1 1 59 ASN H   . 59 . HN   1 1 
       221 1 1 1 1 58 SER HA  . 58 . HA   1 1 
       221 1 2 1 1 60 TYR H   . 60 . HN   1 1 
       222 1 1 1 1 59 ASN H   . 59 . HN   1 1 
       222 1 2 1 1 59 ASN HB2 . 59 . HB2  1 1 
       223 1 1 1 1 59 ASN H   . 59 . HN   1 1 
       223 1 2 1 1 60 TYR H   . 60 . HN   1 1 
       224 1 1 1 1 59 ASN HA  . 59 . HA   1 1 
       224 1 2 1 1 60 TYR H   . 60 . HN   1 1 
       225 1 1 1 1 59 ASN HB3 . 59 . HB1  1 1 
       225 1 2 1 1 60 TYR H   . 60 . HN   1 1 
       226 1 1 1 1 59 ASN HA  . 59 . HA   1 1 
       226 1 2 1 1 61 VAL H   . 61 . HN   1 1 
       227 1 1 1 1 60 TYR H   . 60 . HN   1 1 
       227 1 2 1 1 60 TYR HB3 . 60 . HB1  1 1 
       228 1 1 1 1 60 TYR H   . 60 . HN   1 1 
       228 1 2 1 1 61 VAL QG  . 61 . HG#  1 1 
       229 1 1 1 1 60 TYR HA  . 60 . HA   1 1 
       229 1 2 1 1 61 VAL H   . 61 . HN   1 1 
       230 1 1 1 1 60 TYR HB2 . 60 . HB2  1 1 
       230 1 2 1 1 61 VAL H   . 61 . HN   1 1 
       231 1 1 1 1 61 VAL H   . 61 . HN   1 1 
       231 1 2 1 1 61 VAL QG  . 61 . HG#  1 1 
       232 1 1 1 1 61 VAL H   . 61 . HN   1 1 
       232 1 2 1 1 62 THR H   . 62 . HN   1 1 
       233 1 1 1 1 61 VAL HA  . 61 . HA   1 1 
       233 1 2 1 1 62 THR H   . 62 . HN   1 1 
       234 1 1 1 1 61 VAL HB  . 61 . HB   1 1 
       234 1 2 1 1 62 THR H   . 62 . HN   1 1 
       235 1 1 1 1 61 VAL QG  . 61 . HG#  1 1 
       235 1 2 1 1 62 THR H   . 62 . HN   1 1 
       236 1 1 1 1 62 THR H   . 62 . HN   1 1 
       236 1 2 1 1 62 THR MG  . 62 . HG2# 1 1 
       237 1 1 1 1 62 THR HA  . 62 . HA   1 1 
       237 1 2 1 1 63 GLU H   . 63 . HN   1 1 
       238 1 1 1 1 62 THR HB  . 62 . HB   1 1 
       238 1 2 1 1 63 GLU H   . 63 . HN   1 1 
       239 1 1 1 1 62 THR MG  . 62 . HG2# 1 1 
       239 1 2 1 1 63 GLU H   . 63 . HN   1 1 
       240 1 1 1 1 63 GLU H   . 63 . HN   1 1 
       240 1 2 1 1 63 GLU QB  . 63 . HB#  1 1 
       241 1 1 1 1 63 GLU HA  . 63 . HA   1 1 
       241 1 2 1 1 64 ALA H   . 64 . HN   1 1 
       242 1 1 1 1 63 GLU QB  . 63 . HB#  1 1 
       242 1 2 1 1 64 ALA H   . 64 . HN   1 1 
       243 1 1 1 1 63 GLU QG  . 63 . HG#  1 1 
       243 1 2 1 1 64 ALA H   . 64 . HN   1 1 
       244 1 1 1 1 64 ALA HA  . 64 . HA   1 1 
       244 1 2 1 1 65 GLU H   . 65 . HN   1 1 
       245 1 1 1 1 64 ALA MB  . 64 . HB#  1 1 
       245 1 2 1 1 65 GLU H   . 65 . HN   1 1 
       246 1 1 1 1 65 GLU H   . 65 . HN   1 1 
       246 1 2 1 1 65 GLU HB2 . 65 . HB2  1 1 
       247 1 1 1 1 10 LYS HA  . 10 . HA   1 1 
       247 1 2 1 1 35 ILE H   . 35 . HN   1 1 
       248 1 1 1 1 11 VAL QG  . 11 . HG#  1 1 
       248 1 2 1 1 34 PHE H   . 34 . HN   1 1 
       249 1 1 1 1 11 VAL QG  . 11 . HG#  1 1 
       249 1 2 1 1 63 GLU H   . 63 . HN   1 1 
       250 1 1 1 1 12 VAL H   . 12 . HN   1 1 
       250 1 2 1 1 61 VAL HA  . 61 . HA   1 1 
       251 1 1 1 1 12 VAL H   . 12 . HN   1 1 
       251 1 2 1 1 62 THR MG  . 62 . HG2# 1 1 
       252 1 1 1 1 13 ALA MB  . 13 . HB#  1 1 
       252 1 2 1 1 30 GLY H   . 30 . HN   1 1 
       253 1 1 1 1 13 ALA H   . 13 . HN   1 1 
       253 1 2 1 1 33 TYR QE  . 33 . HE#  1 1 
       254 1 1 1 1 24 ASP HA  . 24 . HA   1 1 
       254 1 2 1 1 55 TYR H   . 55 . HN   1 1 
       255 1 1 1 1 25 LEU QD  . 25 . HD#  1 1 
       255 1 2 1 1 47 ARG H   . 47 . HN   1 1 
       256 1 1 1 1 25 LEU QD  . 25 . HD#  1 1 
       256 1 2 1 1 48 ASP H   . 48 . HN   1 1 
       257 1 1 1 1 25 LEU QD  . 25 . HD#  1 1 
       257 1 2 1 1 53 GLU H   . 53 . HN   1 1 
       258 1 1 1 1 28 ARG H   . 28 . HN   1 1 
       258 1 2 1 1 33 TYR QE  . 33 . HE#  1 1 
       259 1 1 1 1 13 ALA MB  . 13 . HB#  1 1 
       259 1 2 1 1 31 ASP H   . 31 . HN   1 1 
       260 1 1 1 1 31 ASP H   . 31 . HN   1 1 
       260 1 2 1 1 33 TYR QE  . 33 . HE#  1 1 
       261 1 1 1 1 35 ILE MD  . 35 . HD1# 1 1 
       261 1 2 1 1 37 GLU H   . 37 . HN   1 1 
       262 1 1 1 1 36 LEU H   . 36 . HN   1 1 
       262 1 2 1 1 46 ALA MB  . 46 . HB#  1 1 
       263 1 1 1 1 60 TYR H   . 60 . HN   1 1 
       263 1 2 1 1 61 VAL H   . 61 . HN   1 1 
    stop_

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

         1 1 . . . . . 5.0 0.0 5.0 1 1 
         2 1 . . . . . 3.5 0.0 3.5 1 1 
         3 1 . . . . . 5.0 0.0 5.7 1 1 
         4 1 . . . . . 5.0 0.0 5.0 1 1 
         5 1 . . . . . 2.8 0.0 2.8 1 1 
         6 1 . . . . . 5.0 0.0 5.7 1 1 
         7 1 . . . . . 3.5 0.0 4.2 1 1 
         8 1 . . . . . 5.0 0.0 5.7 1 1 
         9 1 . . . . . 5.0 0.0 6.5 1 1 
        10 1 . . . . . 2.8 0.0 2.8 1 1 
        11 1 . . . . . 5.0 0.0 5.7 1 1 
        12 1 . . . . . 5.0 0.0 5.0 1 1 
        13 1 . . . . . 3.5 0.0 3.5 1 1 
        14 1 . . . . . 3.5 0.0 4.2 1 1 
        15 1 . . . . . 2.8 0.0 2.8 1 1 
        16 1 . . . . . 5.0 0.0 5.7 1 1 
        17 1 . . . . . 3.5 0.0 4.2 1 1 
        18 1 . . . . . 5.0 0.0 5.7 1 1 
        19 1 . . . . . 2.8 0.0 2.8 1 1 
        20 1 . . . . . 2.8 0.0 2.8 1 1 
        21 1 . . . . . 5.0 0.0 6.5 1 1 
        22 1 . . . . . 5.0 0.0 5.0 1 1 
        23 1 . . . . . 3.5 0.0 5.0 1 1 
        24 1 . . . . . 5.0 0.0 5.0 1 1 
        25 1 . . . . . 3.5 0.0 3.5 1 1 
        26 1 . . . . . 5.0 0.0 6.5 1 1 
        27 1 . . . . . 3.5 0.0 3.5 1 1 
        28 1 . . . . . 3.5 0.0 3.5 1 1 
        29 1 . . . . . 5.0 0.0 5.0 1 1 
        30 1 . . . . . 5.0 0.0 5.4 1 1 
        31 1 . . . . . 5.0 0.0 5.4 1 1 
        32 1 . . . . . 5.0 0.0 5.4 1 1 
        33 1 . . . . . 5.0 0.0 5.0 1 1 
        34 1 . . . . . 2.8 0.0 2.8 1 1 
        35 1 . . . . . 5.0 0.0 5.4 1 1 
        36 1 . . . . . 3.5 0.0 3.5 1 1 
        37 1 . . . . . 3.5 0.0 3.5 1 1 
        38 1 . . . . . 3.5 0.0 3.5 1 1 
        39 1 . . . . . 5.0 0.0 5.0 1 1 
        40 1 . . . . . 5.0 0.0 6.5 1 1 
        41 1 . . . . . 3.5 0.0 3.5 1 1 
        42 1 . . . . . 5.0 0.0 5.0 1 1 
        43 1 . . . . . 2.8 0.0 2.8 1 1 
        44 1 . . . . . 3.5 0.0 3.5 1 1 
        45 1 . . . . . 5.0 0.0 5.0 1 1 
        46 1 . . . . . 3.5 0.0 3.5 1 1 
        47 1 . . . . . 5.0 0.0 5.0 1 1 
        48 1 . . . . . 3.5 0.0 3.5 1 1 
        49 1 . . . . . 2.8 0.0 2.8 1 1 
        50 1 . . . . . 3.5 0.0 3.5 1 1 
        51 1 . . . . . 3.5 0.0 4.2 1 1 
        52 1 . . . . . 5.0 0.0 5.7 1 1 
        53 1 . . . . . 5.0 0.0 7.0 1 1 
        54 1 . . . . . 5.0 0.0 5.0 1 1 
        55 1 . . . . . 3.5 0.0 3.5 1 1 
        56 1 . . . . . 3.5 0.0 3.5 1 1 
        57 1 . . . . . 2.8 0.0 2.8 1 1 
        58 1 . . . . .   . 0.0 4.2 1 1 
        59 1 . . . . . 5.0 0.0 5.0 1 1 
        60 1 . . . . . 5.0 0.0 5.7 1 1 
        61 1 . . . . . 5.0 0.0 5.7 1 1 
        62 1 . . . . . 5.0 0.0 5.0 1 1 
        63 1 . . . . . 3.5 0.0 4.2 1 1 
        64 1 . . . . . 3.5 0.0 4.2 1 1 
        65 1 . . . . . 3.5 0.0 3.5 1 1 
        66 1 . . . . . 5.0 0.0 5.7 1 1 
        67 1 . . . . . 5.0 0.0 5.7 1 1 
        68 1 . . . . . 5.0 0.0 5.7 1 1 
        69 1 . . . . . 5.0 0.0 5.7 1 1 
        70 1 . . . . . 3.5 0.0 3.5 1 1 
        71 1 . . . . . 5.0 0.0 5.4 1 1 
        72 1 . . . . . 5.0 0.0 5.0 1 1 
        73 1 . . . . . 5.0 0.0 5.0 1 1 
        74 1 . . . . . 3.5 0.0 4.2 1 1 
        75 1 . . . . . 5.0 0.0 5.0 1 1 
        76 1 . . . . . 2.8 0.0 2.8 1 1 
        77 1 . . . . . 3.5 0.0 4.2 1 1 
        78 1 . . . . . 3.5 0.0 3.5 1 1 
        79 1 . . . . . 5.0 0.0 5.7 1 1 
        80 1 . . . . . 3.5 0.0 5.0 1 1 
        81 1 . . . . . 5.0 0.0 6.5 1 1 
        82 1 . . . . . 5.0 0.0 5.7 1 1 
        83 1 . . . . . 5.0 0.0 5.7 1 1 
        84 1 . . . . . 5.0 0.0 6.5 1 1 
        85 1 . . . . . 2.8 0.0 2.8 1 1 
        86 1 . . . . . 5.0 0.0 5.7 1 1 
        87 1 . . . . . 3.5 0.0 3.5 1 1 
        88 1 . . . . . 2.8 0.0 2.8 1 1 
        89 1 . . . . . 3.5 0.0 3.5 1 1 
        90 1 . . . . . 3.5 0.0 4.2 1 1 
        91 1 . . . . . 5.0 0.0 6.5 1 1 
        92 1 . . . . . 3.5 0.0 4.2 1 1 
        93 1 . . . . . 2.8 0.0 2.8 1 1 
        94 1 . . . . . 3.5 0.0 4.2 1 1 
        95 1 . . . . . 5.0 0.0 5.7 1 1 
        96 1 . . . . . 2.8 0.0 2.8 1 1 
        97 1 . . . . . 3.5 0.0 4.2 1 1 
        98 1 . . . . . 2.8 0.0 2.8 1 1 
        99 1 . . . . . 5.0 0.0 5.7 1 1 
       100 1 . . . . . 3.5 0.0 4.2 1 1 
       101 1 . . . . . 3.5 0.0 3.5 1 1 
       102 1 . . . . . 3.5 0.0 3.5 1 1 
       103 1 . . . . . 3.5 0.0 4.2 1 1 
       104 1 . . . . . 2.8 0.0 2.8 1 1 
       105 1 . . . . . 3.5 0.0 4.2 1 1 
       106 1 . . . . . 2.8 0.0 2.8 1 1 
       107 1 . . . . . 3.5 0.0 4.2 1 1 
       108 1 . . . . . 3.5 0.0 4.2 1 1 
       109 1 . . . . . 2.8 0.0 2.8 1 1 
       110 1 . . . . . 3.5 0.0 3.5 1 1 
       111 1 . . . . . 5.0 0.0 5.7 1 1 
       112 1 . . . . . 3.5 0.0 3.5 1 1 
       113 1 . . . . . 2.8 0.0 2.8 1 1 
       114 1 . . . . . 2.8 0.0 2.8 1 1 
       115 1 . . . . . 5.0 0.0 7.0 1 1 
       116 1 . . . . . 3.5 0.0 3.5 1 1 
       117 1 . . . . . 5.0 0.0 5.5 1 1 
       118 1 . . . . . 3.5 0.0 3.5 1 1 
       119 1 . . . . . 5.0 0.0 5.4 1 1 
       120 1 . . . . . 5.0 0.0 5.0 1 1 
       121 1 . . . . . 3.5 0.0 3.5 1 1 
       122 1 . . . . . 3.5 0.0 3.5 1 1 
       123 1 . . . . . 2.8 0.0 2.8 1 1 
       124 1 . . . . . 5.0 0.0 5.4 1 1 
       125 1 . . . . . 5.0 0.0 5.4 1 1 
       126 1 . . . . . 5.0 0.0 5.4 1 1 
       127 1 . . . . . 5.0 0.0 5.0 1 1 
       128 1 . . . . . 3.5 0.0 4.2 1 1 
       129 1 . . . . . 3.5 0.0 3.5 1 1 
       130 1 . . . . . 3.5 0.0 4.2 1 1 
       131 1 . . . . . 5.0 0.0 6.5 1 1 
       132 1 . . . . . 3.5 0.0 3.5 1 1 
       133 1 . . . . . 5.0 0.0 6.5 1 1 
       134 1 . . . . . 3.5 0.0 4.2 1 1 
       135 1 . . . . . 2.8 0.0 2.8 1 1 
       136 1 . . . . . 5.0 0.0 5.7 1 1 
       137 1 . . . . .   . 0.0 4.2 1 1 
       138 1 . . . . . 5.0 0.0 5.7 1 1 
       139 1 . . . . . 3.5 0.0 3.5 1 1 
       140 1 . . . . . 2.8 0.0 2.8 1 1 
       141 1 . . . . . 5.0 0.0 5.0 1 1 
       142 1 . . . . . 5.0 0.0 5.7 1 1 
       143 1 . . . . . 3.5 0.0 3.5 1 1 
       144 1 . . . . . 5.0 0.0 5.0 1 1 
       145 1 . . . . . 5.0 0.0 5.0 1 1 
       146 1 . . . . . 5.0 0.0 5.0 1 1 
       147 1 . . . . . 5.0 0.0 5.0 1 1 
       148 1 . . . . . 5.0 0.0 5.7 1 1 
       149 1 . . . . . 3.5 0.0 3.5 1 1 
       150 1 . . . . . 3.5 0.0 3.5 1 1 
       151 1 . . . . . 5.0 0.0 5.0 1 1 
       152 1 . . . . . 3.5 0.0 4.2 1 1 
       153 1 . . . . . 5.0 0.0 5.7 1 1 
       154 1 . . . . . 5.0 0.0 5.7 1 1 
       155 1 . . . . . 3.5 0.0 3.5 1 1 
       156 1 . . . . . 3.5 0.0 3.5 1 1 
       157 1 . . . . . 2.8 0.0 2.8 1 1 
       158 1 . . . . . 3.5 0.0 3.5 1 1 
       159 1 . . . . .   . 0.0 3.5 1 1 
       160 1 . . . . . 3.5 0.0 3.5 1 1 
       161 1 . . . . . 5.0 0.0 5.0 1 1 
       162 1 . . . . . 2.8 0.0 2.8 1 1 
       163 1 . . . . . 2.8 0.0 2.8 1 1 
       164 1 . . . . . 3.5 0.0 3.5 1 1 
       165 1 . . . . . 5.0 0.0 5.0 1 1 
       166 1 . . . . . 5.0 0.0 5.0 1 1 
       167 1 . . . . . 5.0 0.0 5.7 1 1 
       168 1 . . . . . 3.5 0.0 4.2 1 1 
       169 1 . . . . . 5.0 0.0 5.7 1 1 
       170 1 . . . . . 2.8 0.0 2.8 1 1 
       171 1 . . . . . 5.0 0.0 5.7 1 1 
       172 1 . . . . . 5.0 0.0 5.7 1 1 
       173 1 . . . . . 5.0 0.0 5.0 1 1 
       174 1 . . . . . 5.0 0.0 5.0 1 1 
       175 1 . . . . . 2.8 0.0 2.8 1 1 
       176 1 . . . . . 3.5 0.0 3.9 1 1 
       177 1 . . . . . 3.5 0.0 3.5 1 1 
       178 1 . . . . . 5.0 0.0 5.4 1 1 
       179 1 . . . . . 5.0 0.0 5.0 1 1 
       180 1 . . . . . 5.0 0.0 5.4 1 1 
       181 1 . . . . . 2.8 0.0 2.8 1 1 
       182 1 . . . . . 3.5 0.0 4.2 1 1 
       183 1 . . . . . 3.5 0.0 3.5 1 1 
       184 1 . . . . . 3.5 0.0 3.5 1 1 
       185 1 . . . . . 3.5 0.0 3.5 1 1 
       186 1 . . . . . 5.0 0.0 5.0 1 1 
       187 1 . . . . . 5.0 0.0 5.0 1 1 
       188 1 . . . . . 3.5 0.0 4.2 1 1 
       189 1 . . . . . 3.5 0.0 4.2 1 1 
       190 1 . . . . .   . 0.0 3.5 1 1 
       191 1 . . . . . 3.5 0.0 3.5 1 1 
       192 1 . . . . . 5.0 0.0 5.7 1 1 
       193 1 . . . . . 5.0 0.0 5.7 1 1 
       194 1 . . . . . 5.0 0.0 5.0 1 1 
       195 1 . . . . . 5.0 0.0 5.0 1 1 
       196 1 . . . . . 2.8 0.0 2.8 1 1 
       197 1 . . . . . 2.8 0.0 2.8 1 1 
       198 1 . . . . . 3.5 0.0 3.5 1 1 
       199 1 . . . . . 5.0 0.0 5.0 1 1 
       200 1 . . . . . 5.0 0.0 5.0 1 1 
       201 1 . . . . . 5.0 0.0 5.7 1 1 
       202 1 . . . . . 3.5 0.0 3.5 1 1 
       203 1 . . . . . 2.8 0.0 2.8 1 1 
       204 1 . . . . . 3.5 0.0 3.5 1 1 
       205 1 . . . . . 5.0 0.0 5.7 1 1 
       206 1 . . . . . 3.5 0.0 4.2 1 1 
       207 1 . . . . . 2.8 0.0 2.8 1 1 
       208 1 . . . . . 5.0 0.0 5.7 1 1 
       209 1 . . . . . 3.5 0.0 4.2 1 1 
       210 1 . . . . . 3.5 0.0 4.2 1 1 
       211 1 . . . . . 5.0 0.0 5.0 1 1 
       212 1 . . . . . 2.8 0.0 2.8 1 1 
       213 1 . . . . . 5.0 0.0 7.0 1 1 
       214 1 . . . . . 2.8 0.0 2.8 1 1 
       215 1 . . . . . 5.0 0.0 5.4 1 1 
       216 1 . . . . . 2.8 0.0 2.8 1 1 
       217 1 . . . . . 5.0 0.0 5.7 1 1 
       218 1 . . . . . 5.0 0.0 5.7 1 1 
       219 1 . . . . . 5.0 0.0 5.7 1 1 
       220 1 . . . . . 5.0 0.0 5.0 1 1 
       221 1 . . . . . 5.0 0.0 5.0 1 1 
       222 1 . . . . . 3.5 0.0 3.5 1 1 
       223 1 . . . . . 3.5 0.0 3.5 1 1 
       224 1 . . . . . 5.0 0.0 5.0 1 1 
       225 1 . . . . . 3.5 0.0 3.5 1 1 
       226 1 . . . . . 5.0 0.0 5.0 1 1 
       227 1 . . . . . 3.5 0.0 3.5 1 1 
       228 1 . . . . . 5.0 0.0 6.5 1 1 
       229 1 . . . . . 5.0 0.0 5.0 1 1 
       230 1 . . . . . 5.0 0.0 5.0 1 1 
       231 1 . . . . . 3.5 0.0 5.0 1 1 
       232 1 . . . . . 5.0 0.0 5.0 1 1 
       233 1 . . . . . 2.8 0.0 2.8 1 1 
       234 1 . . . . . 3.5 0.0 3.5 1 1 
       235 1 . . . . . 5.0 0.0 6.5 1 1 
       236 1 . . . . . 3.5 0.0 3.9 1 1 
       237 1 . . . . . 5.0 0.0 5.0 1 1 
       238 1 . . . . . 5.0 0.0 5.0 1 1 
       239 1 . . . . . 5.0 0.0 5.4 1 1 
       240 1 . . . . . 3.5 0.0 4.2 1 1 
       241 1 . . . . . 5.0 0.0 5.0 1 1 
       242 1 . . . . . 5.0 0.0 5.7 1 1 
       243 1 . . . . . 5.0 0.0 5.7 1 1 
       244 1 . . . . . 5.0 0.0 5.0 1 1 
       245 1 . . . . . 5.0 0.0 5.4 1 1 
       246 1 . . . . . 3.5 0.0 3.5 1 1 
       247 1 . . . . . 5.0 0.0 5.0 1 1 
       248 1 . . . . . 5.0 0.0 6.5 1 1 
       249 1 . . . . . 5.0 0.0 6.5 1 1 
       250 1 . . . . . 5.0 0.0 5.0 1 1 
       251 1 . . . . .   . 0.0 3.9 1 1 
       252 1 . . . . . 5.0 0.0 5.4 1 1 
       253 1 . . . . . 5.0 0.0 5.5 1 1 
       254 1 . . . . . 2.8 0.0 2.8 1 1 
       255 1 . . . . . 5.0 0.0 6.5 1 1 
       256 1 . . . . . 5.0 0.0 5.0 1 1 
       257 1 . . . . . 5.0 0.0 6.5 1 1 
       258 1 . . . . . 5.0 0.0 5.5 1 1 
       259 1 . . . . . 5.0 0.0 5.4 1 1 
       260 1 . . . . . 5.0 0.0 5.5 1 1 
       261 1 . . . . . 5.0 0.0 5.4 1 1 
       262 1 . . . . . 5.0 0.0 5.4 1 1 
       263 1 . . . . .   . 0.0 2.8 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 2 
         2 1 . . . 1 2 
         3 1 . . . 1 2 
         4 1 . . . 1 2 
         5 1 . . . 1 2 
         6 1 . . . 1 2 
         7 1 . . . 1 2 
         8 1 . . . 1 2 
         9 1 . . . 1 2 
        10 1 . . . 1 2 
        11 1 . . . 1 2 
        12 1 . . . 1 2 
        13 1 . . . 1 2 
        14 1 . . . 1 2 
        15 1 . . . 1 2 
        16 1 . . . 1 2 
        17 1 . . . 1 2 
        18 1 . . . 1 2 
        19 1 . . . 1 2 
        20 1 . . . 1 2 
        21 1 . . . 1 2 
        22 1 . . . 1 2 
        23 1 . . . 1 2 
        24 1 . . . 1 2 
        25 1 . . . 1 2 
        26 1 . . . 1 2 
        27 1 . . . 1 2 
        28 1 . . . 1 2 
        29 1 . . . 1 2 
        30 1 . . . 1 2 
        31 1 . . . 1 2 
        32 1 . . . 1 2 
        33 1 . . . 1 2 
        34 1 . . . 1 2 
        35 1 . . . 1 2 
        36 1 . . . 1 2 
        37 1 . . . 1 2 
        38 1 . . . 1 2 
        39 1 . . . 1 2 
        40 1 . . . 1 2 
        41 1 . . . 1 2 
        42 1 . . . 1 2 
        43 1 . . . 1 2 
        44 1 . . . 1 2 
        45 1 . . . 1 2 
        46 1 . . . 1 2 
        47 1 . . . 1 2 
        48 1 . . . 1 2 
        49 1 . . . 1 2 
        50 1 . . . 1 2 
        51 1 . . . 1 2 
        52 1 . . . 1 2 
        53 1 . . . 1 2 
        54 1 . . . 1 2 
        55 1 . . . 1 2 
        56 1 . . . 1 2 
        57 1 . . . 1 2 
        58 1 . . . 1 2 
        59 1 . . . 1 2 
        60 1 . . . 1 2 
        61 1 . . . 1 2 
        62 1 . . . 1 2 
        63 1 . . . 1 2 
        64 1 . . . 1 2 
        65 1 . . . 1 2 
        66 1 . . . 1 2 
        67 1 . . . 1 2 
        68 1 . . . 1 2 
        69 1 . . . 1 2 
        70 1 . . . 1 2 
        71 1 . . . 1 2 
        72 1 . . . 1 2 
        73 1 . . . 1 2 
        74 1 . . . 1 2 
        75 1 . . . 1 2 
        76 1 . . . 1 2 
        77 1 . . . 1 2 
        78 1 . . . 1 2 
        79 1 . . . 1 2 
        80 1 . . . 1 2 
        81 1 . . . 1 2 
        82 1 . . . 1 2 
        83 1 . . . 1 2 
        84 1 . . . 1 2 
        85 1 . . . 1 2 
        86 1 . . . 1 2 
        87 1 . . . 1 2 
        88 1 . . . 1 2 
        89 1 . . . 1 2 
        90 1 . . . 1 2 
        91 1 . . . 1 2 
        92 1 . . . 1 2 
        93 1 . . . 1 2 
        94 1 . . . 1 2 
        95 1 . . . 1 2 
        96 1 . . . 1 2 
        97 1 . . . 1 2 
        98 1 . . . 1 2 
        99 1 . . . 1 2 
       100 1 . . . 1 2 
       101 1 . . . 1 2 
       102 1 . . . 1 2 
       103 1 . . . 1 2 
       104 1 . . . 1 2 
       105 1 . . . 1 2 
       106 1 . . . 1 2 
       107 1 . . . 1 2 
       108 1 . . . 1 2 
       109 1 . . . 1 2 
       110 1 . . . 1 2 
       111 1 . . . 1 2 
       112 1 . . . 1 2 
       113 1 . . . 1 2 
       114 1 . . . 1 2 
       115 1 . . . 1 2 
       116 1 . . . 1 2 
       117 1 . . . 1 2 
       118 1 . . . 1 2 
       119 1 . . . 1 2 
       120 1 . . . 1 2 
       121 1 . . . 1 2 
       122 1 . . . 1 2 
       123 1 . . . 1 2 
       124 1 . . . 1 2 
       125 1 . . . 1 2 
       126 1 . . . 1 2 
       127 1 . . . 1 2 
       128 1 . . . 1 2 
       129 1 . . . 1 2 
       130 1 . . . 1 2 
       131 1 . . . 1 2 
       132 1 . . . 1 2 
       133 1 . . . 1 2 
       134 1 . . . 1 2 
       135 1 . . . 1 2 
       136 1 . . . 1 2 
       137 1 . . . 1 2 
       138 1 . . . 1 2 
       139 1 . . . 1 2 
       140 1 . . . 1 2 
       141 1 . . . 1 2 
       142 1 . . . 1 2 
       143 1 . . . 1 2 
       144 1 . . . 1 2 
       145 1 . . . 1 2 
       146 1 . . . 1 2 
       147 1 . . . 1 2 
       148 1 . . . 1 2 
       149 1 . . . 1 2 
       150 1 . . . 1 2 
       151 1 . . . 1 2 
       152 1 . . . 1 2 
       153 1 . . . 1 2 
       154 1 . . . 1 2 
       155 1 . . . 1 2 
       156 1 . . . 1 2 
       157 1 . . . 1 2 
       158 1 . . . 1 2 
       159 1 . . . 1 2 
       160 1 . . . 1 2 
       161 1 . . . 1 2 
       162 1 . . . 1 2 
       163 1 . . . 1 2 
       164 1 . . . 1 2 
       165 1 . . . 1 2 
       166 1 . . . 1 2 
       167 1 . . . 1 2 
       168 1 . . . 1 2 
       169 1 . . . 1 2 
       170 1 . . . 1 2 
       171 1 . . . 1 2 
       172 1 . . . 1 2 
       173 1 . . . 1 2 
       174 1 . . . 1 2 
       175 1 . . . 1 2 
       176 1 . . . 1 2 
       177 1 . . . 1 2 
       178 1 . . . 1 2 
       179 1 . . . 1 2 
       180 1 . . . 1 2 
       181 1 . . . 1 2 
       182 1 . . . 1 2 
       183 1 . . . 1 2 
       184 1 . . . 1 2 
       185 1 . . . 1 2 
       186 1 . . . 1 2 
       187 1 . . . 1 2 
       188 1 . . . 1 2 
       189 1 . . . 1 2 
       190 1 . . . 1 2 
       191 1 . . . 1 2 
       192 1 . . . 1 2 
       193 1 . . . 1 2 
       194 1 . . . 1 2 
       195 1 . . . 1 2 
       196 1 . . . 1 2 
       197 1 . . . 1 2 
       198 1 . . . 1 2 
       199 1 . . . 1 2 
       200 1 . . . 1 2 
       201 1 . . . 1 2 
       202 1 . . . 1 2 
    stop_

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

         1 1 1 1 1  4 SER HA  .  4 . HA   1 2 
         1 1 2 1 1  5 THR H   .  5 . HN   1 2 
         2 1 1 1 1  5 THR MG  .  5 . HG2# 1 2 
         2 1 2 1 1  6 SER H   .  6 . HN   1 2 
         3 1 1 1 1  7 GLU H   .  7 . HN   1 2 
         3 1 2 1 1  7 GLU HB2 .  7 . HB2  1 2 
         4 1 1 1 1  7 GLU QG  .  7 . HG#  1 2 
         4 1 2 1 1  8 LEU H   .  8 . HN   1 2 
         5 1 1 1 1  8 LEU H   .  8 . HN   1 2 
         5 1 2 1 1  9 LYS H   .  9 . HN   1 2 
         6 1 1 1 1  8 LEU HA  .  8 . HA   1 2 
         6 1 2 1 1  9 LYS H   .  9 . HN   1 2 
         7 1 1 1 1  9 LYS QB  .  9 . HB#  1 2 
         7 1 2 1 1  9 LYS QE  .  9 . HE#  1 2 
         8 1 1 1 1  9 LYS H   .  9 . HN   1 2 
         8 1 2 1 1 35 ILE MG  . 35 . HG2# 1 2 
         9 1 1 1 1 10 LYS HA  . 10 . HA   1 2 
         9 1 2 1 1 10 LYS QG  . 10 . HG#  1 2 
        10 1 1 1 1 10 LYS HA  . 10 . HA   1 2 
        10 1 2 1 1 11 VAL QG  . 11 . HG#  1 2 
        11 1 1 1 1 10 LYS HA  . 10 . HA   1 2 
        11 1 2 1 1 34 PHE HA  . 34 . HA   1 2 
        12 1 1 1 1 10 LYS HA  . 10 . HA   1 2 
        12 1 2 1 1 34 PHE QD  . 34 . HD#  1 2 
        13 1 1 1 1 10 LYS QB  . 10 . HB#  1 2 
        13 1 2 1 1 34 PHE QE  . 34 . HE#  1 2 
        14 1 1 1 1 11 VAL H   . 11 . HN   1 2 
        14 1 2 1 1 11 VAL QG  . 11 . HG#  1 2 
        15 1 1 1 1 11 VAL HA  . 11 . HA   1 2 
        15 1 2 1 1 11 VAL HB  . 11 . HB   1 2 
        16 1 1 1 1 11 VAL HA  . 11 . HA   1 2 
        16 1 2 1 1 63 GLU HA  . 63 . HA   1 2 
        17 1 1 1 1 11 VAL QG  . 11 . HG#  1 2 
        17 1 2 1 1 63 GLU QG  . 63 . HG#  1 2 
        18 1 1 1 1 11 VAL HA  . 11 . HA   1 2 
        18 1 2 1 1 64 ALA H   . 64 . HN   1 2 
        19 1 1 1 1 11 VAL HA  . 11 . HA   1 2 
        19 1 2 1 1 64 ALA MB  . 64 . HB#  1 2 
        20 1 1 1 1 12 VAL H   . 12 . HN   1 2 
        20 1 2 1 1 12 VAL MG2 . 12 . HG2# 1 2 
        21 1 1 1 1 12 VAL H   . 12 . HN   1 2 
        21 1 2 1 1 12 VAL MG1 . 12 . HG1# 1 2 
        22 1 1 1 1 12 VAL HA  . 12 . HA   1 2 
        22 1 2 1 1 12 VAL HB  . 12 . HB   1 2 
        23 1 1 1 1 12 VAL HA  . 12 . HA   1 2 
        23 1 2 1 1 12 VAL MG1 . 12 . HG1# 1 2 
        24 1 1 1 1 12 VAL HA  . 12 . HA   1 2 
        24 1 2 1 1 12 VAL MG2 . 12 . HG2# 1 2 
        25 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 2 
        25 1 2 1 1 13 ALA H   . 13 . HN   1 2 
        26 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 2 
        26 1 2 1 1 13 ALA H   . 13 . HN   1 2 
        27 1 1 1 1 12 VAL HA  . 12 . HA   1 2 
        27 1 2 1 1 32 GLU HB2 . 32 . HB2  1 2 
        28 1 1 1 1 12 VAL HA  . 12 . HA   1 2 
        28 1 2 1 1 33 TYR H   . 33 . HN   1 2 
        29 1 1 1 1 12 VAL HA  . 12 . HA   1 2 
        29 1 2 1 1 33 TYR QE  . 33 . HE#  1 2 
        30 1 1 1 1 12 VAL H   . 12 . HN   1 2 
        30 1 2 1 1 61 VAL HB  . 61 . HB   1 2 
        31 1 1 1 1 12 VAL H   . 12 . HN   1 2 
        31 1 2 1 1 62 THR H   . 62 . HN   1 2 
        32 1 1 1 1 12 VAL H   . 12 . HN   1 2 
        32 1 2 1 1 63 GLU HA  . 63 . HA   1 2 
        33 1 1 1 1 14 LEU HA  . 14 . HA   1 2 
        33 1 2 1 1 14 LEU QD  . 14 . HD#  1 2 
        34 1 1 1 1 14 LEU HA  . 14 . HA   1 2 
        34 1 2 1 1 15 TYR H   . 15 . HN   1 2 
        35 1 1 1 1 14 LEU HA  . 14 . HA   1 2 
        35 1 2 1 1 30 GLY H   . 30 . HN   1 2 
        36 1 1 1 1 14 LEU HG  . 14 . HG   1 2 
        36 1 2 1 1 61 VAL HA  . 61 . HA   1 2 
        37 1 1 1 1 14 LEU H   . 14 . HN   1 2 
        37 1 2 1 1 62 THR H   . 62 . HN   1 2 
        38 1 1 1 1 17 TYR HA  . 17 . HA   1 2 
        38 1 2 1 1 18 MET H   . 18 . HN   1 2 
        39 1 1 1 1 17 TYR H   . 17 . HN   1 2 
        39 1 2 1 1 27 LEU H   . 27 . HN   1 2 
        40 1 1 1 1 17 TYR QB  . 17 . HB#  1 2 
        40 1 2 1 1 27 LEU H   . 27 . HN   1 2 
        41 1 1 1 1 17 TYR QD  . 17 . HD#  1 2 
        41 1 2 1 1 27 LEU H   . 27 . HN   1 2 
        42 1 1 1 1 17 TYR QD  . 17 . HD#  1 2 
        42 1 2 1 1 27 LEU HB2 . 27 . HB2  1 2 
        43 1 1 1 1 17 TYR QD  . 17 . HD#  1 2 
        43 1 2 1 1 27 LEU QD  . 27 . HD#  1 2 
        44 1 1 1 1 18 MET HA  . 18 . HA   1 2 
        44 1 2 1 1 19 PRO QD  . 19 . HD#  1 2 
        45 1 1 1 1 20 MET H   . 20 . HN   1 2 
        45 1 2 1 1 20 MET HB2 . 20 . HB2  1 2 
        46 1 1 1 1 20 MET H   . 20 . HN   1 2 
        46 1 2 1 1 21 ASN H   . 21 . HN   1 2 
        47 1 1 1 1 20 MET HB2 . 20 . HB2  1 2 
        47 1 2 1 1 21 ASN H   . 21 . HN   1 2 
        48 1 1 1 1 20 MET H   . 20 . HN   1 2 
        48 1 2 1 1 24 ASP QB  . 24 . HB#  1 2 
        49 1 1 1 1 21 ASN H   . 21 . HN   1 2 
        49 1 2 1 1 21 ASN QD  . 21 . HD2# 1 2 
        50 1 1 1 1 22 ALA MB  . 22 . HB#  1 2 
        50 1 2 1 1 23 ASN QD  . 23 . HD2# 1 2 
        51 1 1 1 1 23 ASN H   . 23 . HN   1 2 
        51 1 2 1 1 24 ASP H   . 24 . HN   1 2 
        52 1 1 1 1 23 ASN HA  . 23 . HA   1 2 
        52 1 2 1 1 24 ASP H   . 24 . HN   1 2 
        53 1 1 1 1 24 ASP HA  . 24 . HA   1 2 
        53 1 2 1 1 54 GLY QA  . 54 . HA#  1 2 
        54 1 1 1 1 25 LEU QB  . 25 . HB#  1 2 
        54 1 2 1 1 27 LEU QD  . 27 . HD#  1 2 
        55 1 1 1 1 25 LEU QD  . 25 . HD#  1 2 
        55 1 2 1 1 27 LEU QD  . 27 . HD#  1 2 
        56 1 1 1 1 25 LEU QD  . 25 . HD#  1 2 
        56 1 2 1 1 47 ARG HA  . 47 . HA   1 2 
        57 1 1 1 1 25 LEU QD  . 25 . HD#  1 2 
        57 1 2 1 1 53 GLU HA  . 53 . HA   1 2 
        58 1 1 1 1 25 LEU H   . 25 . HN   1 2 
        58 1 2 1 1 55 TYR H   . 55 . HN   1 2 
        59 1 1 1 1 26 GLN H   . 26 . HN   1 2 
        59 1 2 1 1 26 GLN QB  . 26 . HB#  1 2 
        60 1 1 1 1 26 GLN QB  . 26 . HB#  1 2 
        60 1 2 1 1 27 LEU H   . 27 . HN   1 2 
        61 1 1 1 1 27 LEU HA  . 27 . HA   1 2 
        61 1 2 1 1 27 LEU QD  . 27 . HD#  1 2 
        62 1 1 1 1 27 LEU QD  . 27 . HD#  1 2 
        62 1 2 1 1 56 ILE QG  . 56 . HG1# 1 2 
        63 1 1 1 1 27 LEU QD  . 27 . HD#  1 2 
        63 1 2 1 1 56 ILE MG  . 56 . HG2# 1 2 
        64 1 1 1 1 27 LEU QD  . 27 . HD#  1 2 
        64 1 2 1 1 56 ILE MD  . 56 . HD1# 1 2 
        65 1 1 1 1 27 LEU QD  . 27 . HD#  1 2 
        65 1 2 1 1 60 TYR HB3 . 60 . HB1  1 2 
        66 1 1 1 1 27 LEU QD  . 27 . HD#  1 2 
        66 1 2 1 1 61 VAL QG  . 61 . HG#  1 2 
        67 1 1 1 1 29 LYS HA  . 29 . HA   1 2 
        67 1 2 1 1 29 LYS QG  . 29 . HG#  1 2 
        68 1 1 1 1 32 GLU H   . 32 . HN   1 2 
        68 1 2 1 1 32 GLU HB2 . 32 . HB2  1 2 
        69 1 1 1 1 32 GLU HA  . 32 . HA   1 2 
        69 1 2 1 1 32 GLU QG  . 32 . HG#  1 2 
        70 1 1 1 1 33 TYR H   . 33 . HN   1 2 
        70 1 2 1 1 33 TYR QD  . 33 . HD#  1 2 
        71 1 1 1 1 34 PHE HA  . 34 . HA   1 2 
        71 1 2 1 1 34 PHE HB3 . 34 . HB1  1 2 
        72 1 1 1 1 34 PHE HA  . 34 . HA   1 2 
        72 1 2 1 1 35 ILE H   . 35 . HN   1 2 
        73 1 1 1 1 34 PHE QD  . 34 . HD#  1 2 
        73 1 2 1 1 35 ILE H   . 35 . HN   1 2 
        74 1 1 1 1 34 PHE HA  . 34 . HA   1 2 
        74 1 2 1 1 46 ALA MB  . 46 . HB#  1 2 
        75 1 1 1 1 34 PHE H   . 34 . HN   1 2 
        75 1 2 1 1 47 ARG H   . 47 . HN   1 2 
        76 1 1 1 1 34 PHE QD  . 34 . HD#  1 2 
        76 1 2 1 1 47 ARG QG  . 47 . HG#  1 2 
        77 1 1 1 1 35 ILE HB  . 35 . HB   1 2 
        77 1 2 1 1 35 ILE MD  . 35 . HD1# 1 2 
        78 1 1 1 1 35 ILE MG  . 35 . HG2# 1 2 
        78 1 2 1 1 36 LEU H   . 36 . HN   1 2 
        79 1 1 1 1 35 ILE MG  . 35 . HG2# 1 2 
        79 1 2 1 1 44 TRP HB3 . 44 . HB1  1 2 
        80 1 1 1 1 35 ILE MD  . 35 . HD1# 1 2 
        80 1 2 1 1 44 TRP HB3 . 44 . HB1  1 2 
        81 1 1 1 1 35 ILE MG  . 35 . HG2# 1 2 
        81 1 2 1 1 45 ARG H   . 45 . HN   1 2 
        82 1 1 1 1 35 ILE HB  . 35 . HB   1 2 
        82 1 2 1 1 46 ALA MB  . 46 . HB#  1 2 
        83 1 1 1 1 35 ILE MD  . 35 . HD1# 1 2 
        83 1 2 1 1 46 ALA HA  . 46 . HA   1 2 
        84 1 1 1 1 36 LEU H   . 36 . HN   1 2 
        84 1 2 1 1 45 ARG QB  . 45 . HB#  1 2 
        85 1 1 1 1 36 LEU QB  . 36 . HB#  1 2 
        85 1 2 1 1 45 ARG H   . 45 . HN   1 2 
        86 1 1 1 1 36 LEU QB  . 36 . HB#  1 2 
        86 1 2 1 1 46 ALA HA  . 46 . HA   1 2 
        87 1 1 1 1 36 LEU QD  . 36 . HD#  1 2 
        87 1 2 1 1 47 ARG HE  . 47 . HE   1 2 
        88 1 1 1 1 37 GLU H   . 37 . HN   1 2 
        88 1 2 1 1 45 ARG H   . 45 . HN   1 2 
        89 1 1 1 1 38 GLU HA  . 38 . HA   1 2 
        89 1 2 1 1 38 GLU QG  . 38 . HG#  1 2 
        90 1 1 1 1 38 GLU HA  . 38 . HA   1 2 
        90 1 2 1 1 44 TRP HD1 . 44 . HD1  1 2 
        91 1 1 1 1 39 SER HB2 . 39 . HB2  1 2 
        91 1 2 1 1 44 TRP HD1 . 44 . HD1  1 2 
        92 1 1 1 1 41 LEU QD  . 41 . HD#  1 2 
        92 1 2 1 1 42 PRO QG  . 42 . HG#  1 2 
        93 1 1 1 1 41 LEU QD  . 41 . HD#  1 2 
        93 1 2 1 1 42 PRO QD  . 42 . HD#  1 2 
        94 1 1 1 1 42 PRO QG  . 42 . HG#  1 2 
        94 1 2 1 1 43 TRP HD1 . 43 . HD1  1 2 
        95 1 1 1 1 43 TRP HA  . 43 . HA   1 2 
        95 1 2 1 1 43 TRP HB3 . 43 . HB1  1 2 
        96 1 1 1 1 43 TRP HA  . 43 . HA   1 2 
        96 1 2 1 1 43 TRP HE3 . 43 . HE3  1 2 
        97 1 1 1 1 43 TRP HB3 . 43 . HB1  1 2 
        97 1 2 1 1 43 TRP HE3 . 43 . HE3  1 2 
        98 1 1 1 1 43 TRP HA  . 43 . HA   1 2 
        98 1 2 1 1 57 PRO HA  . 57 . HA   1 2 
        99 1 1 1 1 43 TRP HD1 . 43 . HD1  1 2 
        99 1 2 1 1 57 PRO HA  . 57 . HA   1 2 
       100 1 1 1 1 43 TRP HE3 . 43 . HE3  1 2 
       100 1 2 1 1 57 PRO HA  . 57 . HA   1 2 
       101 1 1 1 1 43 TRP HE3 . 43 . HE3  1 2 
       101 1 2 1 1 57 PRO QG  . 57 . HG#  1 2 
       102 1 1 1 1 44 TRP H   . 44 . HN   1 2 
       102 1 2 1 1 56 ILE H   . 56 . HN   1 2 
       103 1 1 1 1 44 TRP H   . 44 . HN   1 2 
       103 1 2 1 1 56 ILE MD  . 56 . HD1# 1 2 
       104 1 1 1 1 45 ARG HA  . 45 . HA   1 2 
       104 1 2 1 1 55 TYR HA  . 55 . HA   1 2 
       105 1 1 1 1 47 ARG H   . 47 . HN   1 2 
       105 1 2 1 1 47 ARG HB2 . 47 . HB2  1 2 
       106 1 1 1 1 47 ARG HA  . 47 . HA   1 2 
       106 1 2 1 1 47 ARG HB3 . 47 . HB1  1 2 
       107 1 1 1 1 47 ARG HA  . 47 . HA   1 2 
       107 1 2 1 1 47 ARG QG  . 47 . HG#  1 2 
       108 1 1 1 1 47 ARG HB3 . 47 . HB1  1 2 
       108 1 2 1 1 48 ASP H   . 48 . HN   1 2 
       109 1 1 1 1 47 ARG HA  . 47 . HA   1 2 
       109 1 2 1 1 53 GLU HA  . 53 . HA   1 2 
       110 1 1 1 1 47 ARG HA  . 47 . HA   1 2 
       110 1 2 1 1 53 GLU QG  . 53 . HG#  1 2 
       111 1 1 1 1 47 ARG HE  . 47 . HE   1 2 
       111 1 2 1 1 53 GLU QG  . 53 . HG#  1 2 
       112 1 1 1 1 47 ARG HE  . 47 . HE   1 2 
       112 1 2 1 1 53 GLU QB  . 53 . HB#  1 2 
       113 1 1 1 1 47 ARG HA  . 47 . HA   1 2 
       113 1 2 1 1 54 GLY H   . 54 . HN   1 2 
       114 1 1 1 1 48 ASP HA  . 48 . HA   1 2 
       114 1 2 1 1 48 ASP HB2 . 48 . HB2  1 2 
       115 1 1 1 1 48 ASP H   . 48 . HN   1 2 
       115 1 2 1 1 53 GLU HA  . 53 . HA   1 2 
       116 1 1 1 1 50 ASN H   . 50 . HN   1 2 
       116 1 2 1 1 51 GLY H   . 51 . HN   1 2 
       117 1 1 1 1 50 ASN H   . 50 . HN   1 2 
       117 1 2 1 1 52 GLN H   . 52 . HN   1 2 
       118 1 1 1 1 51 GLY H   . 51 . HN   1 2 
       118 1 2 1 1 52 GLN H   . 52 . HN   1 2 
       119 1 1 1 1 53 GLU HA  . 53 . HA   1 2 
       119 1 2 1 1 53 GLU QG  . 53 . HG#  1 2 
       120 1 1 1 1 55 TYR HB3 . 55 . HB1  1 2 
       120 1 2 1 1 55 TYR QD  . 55 . HD#  1 2 
       121 1 1 1 1 55 TYR HB3 . 55 . HB1  1 2 
       121 1 2 1 1 56 ILE H   . 56 . HN   1 2 
       122 1 1 1 1 56 ILE H   . 56 . HN   1 2 
       122 1 2 1 1 56 ILE HB  . 56 . HB   1 2 
       123 1 1 1 1 60 TYR HB2 . 60 . HB2  1 2 
       123 1 2 1 1 61 VAL QG  . 61 . HG#  1 2 
       124 1 1 1 1 61 VAL HA  . 61 . HA   1 2 
       124 1 2 1 1 61 VAL HB  . 61 . HB   1 2 
       125 1 1 1 1 63 GLU H   . 63 . HN   1 2 
       125 1 2 1 1 64 ALA H   . 64 . HN   1 2 
       126 1 1 1 1 64 ALA H   . 64 . HN   1 2 
       126 1 2 1 1 65 GLU H   . 65 . HN   1 2 
       127 1 1 1 1 65 GLU HA  . 65 . HA   1 2 
       127 1 2 1 1 66 ASP H   . 66 . HN   1 2 
       128 1 1 1 1  5 THR HA  .  5 . HA   1 2 
       128 1 2 1 1  8 LEU QB  .  8 . HB#  1 2 
       129 1 1 1 1  5 THR HA  .  5 . HA   1 2 
       129 1 2 1 1  8 LEU QD  .  8 . HD#  1 2 
       130 1 1 1 1  7 GLU HA  .  7 . HA   1 2 
       130 1 2 1 1  7 GLU QG  .  7 . HG#  1 2 
       131 1 1 1 1  8 LEU QD  .  8 . HD#  1 2 
       131 1 2 1 1 35 ILE H   . 35 . HN   1 2 
       132 1 1 1 1  8 LEU QD  .  8 . HD#  1 2 
       132 1 2 1 1 36 LEU HA  . 36 . HA   1 2 
       133 1 1 1 1  9 LYS QG  .  9 . HG#  1 2 
       133 1 2 1 1 10 LYS QE  . 10 . HE#  1 2 
       134 1 1 1 1 11 VAL QG  . 11 . HG#  1 2 
       134 1 2 1 1 33 TYR HB2 . 33 . HB2  1 2 
       135 1 1 1 1 11 VAL QG  . 11 . HG#  1 2 
       135 1 2 1 1 34 PHE HA  . 34 . HA   1 2 
       136 1 1 1 1 11 VAL HA  . 11 . HA   1 2 
       136 1 2 1 1 61 VAL HB  . 61 . HB   1 2 
       137 1 1 1 1 11 VAL HA  . 11 . HA   1 2 
       137 1 2 1 1 61 VAL QG  . 61 . HG#  1 2 
       138 1 1 1 1 11 VAL QG  . 11 . HG#  1 2 
       138 1 2 1 1 62 THR H   . 62 . HN   1 2 
       139 1 1 1 1 11 VAL QG  . 11 . HG#  1 2 
       139 1 2 1 1 63 GLU HA  . 63 . HA   1 2 
       140 1 1 1 1 11 VAL H   . 11 . HN   1 2 
       140 1 2 1 1 64 ALA HA  . 64 . HA   1 2 
       141 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 2 
       141 1 2 1 1 30 GLY QA  . 30 . HA#  1 2 
       142 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 2 
       142 1 2 1 1 30 GLY QA  . 30 . HA#  1 2 
       143 1 1 1 1 12 VAL HA  . 12 . HA   1 2 
       143 1 2 1 1 32 GLU HB3 . 32 . HB1  1 2 
       144 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 2 
       144 1 2 1 1 32 GLU HA  . 32 . HA   1 2 
       145 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 2 
       145 1 2 1 1 32 GLU HA  . 32 . HA   1 2 
       146 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 2 
       146 1 2 1 1 32 GLU QG  . 32 . HG#  1 2 
       147 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 2 
       147 1 2 1 1 32 GLU QG  . 32 . HG#  1 2 
       148 1 1 1 1 12 VAL HA  . 12 . HA   1 2 
       148 1 2 1 1 33 TYR QD  . 33 . HD#  1 2 
       149 1 1 1 1 13 ALA H   . 13 . HN   1 2 
       149 1 2 1 1 33 TYR QD  . 33 . HD#  1 2 
       150 1 1 1 1 13 ALA H   . 13 . HN   1 2 
       150 1 2 1 1 61 VAL QG  . 61 . HG#  1 2 
       151 1 1 1 1 13 ALA MB  . 13 . HB#  1 2 
       151 1 2 1 1 61 VAL HA  . 61 . HA   1 2 
       152 1 1 1 1 14 LEU QD  . 14 . HD#  1 2 
       152 1 2 1 1 62 THR HB  . 62 . HB   1 2 
       153 1 1 1 1 14 LEU QD  . 14 . HD#  1 2 
       153 1 2 1 1 62 THR MG  . 62 . HG2# 1 2 
       154 1 1 1 1 17 TYR HA  . 17 . HA   1 2 
       154 1 2 1 1 17 TYR QD  . 17 . HD#  1 2 
       155 1 1 1 1 17 TYR QB  . 17 . HB#  1 2 
       155 1 2 1 1 27 LEU HB2 . 27 . HB2  1 2 
       156 1 1 1 1 17 TYR QB  . 17 . HB#  1 2 
       156 1 2 1 1 27 LEU QD  . 27 . HD#  1 2 
       157 1 1 1 1 18 MET HA  . 18 . HA   1 2 
       157 1 2 1 1 19 PRO QG  . 19 . HG#  1 2 
       158 1 1 1 1 18 MET HA  . 18 . HA   1 2 
       158 1 2 1 1 26 GLN QG  . 26 . HG#  1 2 
       159 1 1 1 1 19 PRO QB  . 19 . HB#  1 2 
       159 1 2 1 1 22 ALA HA  . 22 . HA   1 2 
       160 1 1 1 1 19 PRO QG  . 19 . HG#  1 2 
       160 1 2 1 1 22 ALA HA  . 22 . HA   1 2 
       161 1 1 1 1 19 PRO HA  . 19 . HA   1 2 
       161 1 2 1 1 24 ASP QB  . 24 . HB#  1 2 
       162 1 1 1 1 19 PRO QB  . 19 . HB#  1 2 
       162 1 2 1 1 24 ASP QB  . 24 . HB#  1 2 
       163 1 1 1 1 23 ASN HA  . 23 . HA   1 2 
       163 1 2 1 1 23 ASN HB2 . 23 . HB2  1 2 
       164 1 1 1 1 23 ASN HB3 . 23 . HB1  1 2 
       164 1 2 1 1 24 ASP HA  . 24 . HA   1 2 
       165 1 1 1 1 24 ASP HA  . 24 . HA   1 2 
       165 1 2 1 1 55 TYR QB  . 55 . HB#  1 2 
       166 1 1 1 1 25 LEU QD  . 25 . HD#  1 2 
       166 1 2 1 1 46 ALA HA  . 46 . HA   1 2 
       167 1 1 1 1 25 LEU QD  . 25 . HD#  1 2 
       167 1 2 1 1 46 ALA MB  . 46 . HB#  1 2 
       168 1 1 1 1 25 LEU QD  . 25 . HD#  1 2 
       168 1 2 1 1 47 ARG HB3 . 47 . HB1  1 2 
       169 1 1 1 1 25 LEU QD  . 25 . HD#  1 2 
       169 1 2 1 1 48 ASP HB2 . 48 . HB2  1 2 
       170 1 1 1 1 25 LEU QB  . 25 . HB#  1 2 
       170 1 2 1 1 54 GLY QA  . 54 . HA#  1 2 
       171 1 1 1 1 25 LEU QD  . 25 . HD#  1 2 
       171 1 2 1 1 54 GLY QA  . 54 . HA#  1 2 
       172 1 1 1 1 25 LEU QB  . 25 . HB#  1 2 
       172 1 2 1 1 55 TYR HA  . 55 . HA   1 2 
       173 1 1 1 1 25 LEU QD  . 25 . HD#  1 2 
       173 1 2 1 1 55 TYR HA  . 55 . HA   1 2 
       174 1 1 1 1 27 LEU QD  . 27 . HD#  1 2 
       174 1 2 1 1 57 PRO QD  . 57 . HD#  1 2 
       175 1 1 1 1 31 ASP QB  . 31 . HB#  1 2 
       175 1 2 1 1 33 TYR QE  . 33 . HE#  1 2 
       176 1 1 1 1 32 GLU HA  . 32 . HA   1 2 
       176 1 2 1 1 32 GLU HB3 . 32 . HB1  1 2 
       177 1 1 1 1 33 TYR QD  . 33 . HD#  1 2 
       177 1 2 1 1 56 ILE MG  . 56 . HG2# 1 2 
       178 1 1 1 1 33 TYR QD  . 33 . HD#  1 2 
       178 1 2 1 1 61 VAL QG  . 61 . HG#  1 2 
       179 1 1 1 1 33 TYR QE  . 33 . HE#  1 2 
       179 1 2 1 1 61 VAL QG  . 61 . HG#  1 2 
       180 1 1 1 1 34 PHE HB3 . 34 . HB1  1 2 
       180 1 2 1 1 47 ARG H   . 47 . HN   1 2 
       181 1 1 1 1 35 ILE MG  . 35 . HG2# 1 2 
       181 1 2 1 1 37 GLU H   . 37 . HN   1 2 
       182 1 1 1 1 35 ILE MG  . 35 . HG2# 1 2 
       182 1 2 1 1 46 ALA MB  . 46 . HB#  1 2 
       183 1 1 1 1 35 ILE HA  . 35 . HA   1 2 
       183 1 2 1 1 46 ALA MB  . 46 . HB#  1 2 
       184 1 1 1 1 36 LEU HA  . 36 . HA   1 2 
       184 1 2 1 1 37 GLU H   . 37 . HN   1 2 
       185 1 1 1 1 36 LEU QD  . 36 . HD#  1 2 
       185 1 2 1 1 53 GLU QG  . 53 . HG#  1 2 
       186 1 1 1 1 41 LEU HB2 . 41 . HB2  1 2 
       186 1 2 1 1 42 PRO QG  . 42 . HG#  1 2 
       187 1 1 1 1 41 LEU HB2 . 41 . HB2  1 2 
       187 1 2 1 1 42 PRO QD  . 42 . HD#  1 2 
       188 1 1 1 1 44 TRP HB3 . 44 . HB1  1 2 
       188 1 2 1 1 44 TRP HE3 . 44 . HE3  1 2 
       189 1 1 1 1 44 TRP HD1 . 44 . HD1  1 2 
       189 1 2 1 1 45 ARG H   . 45 . HN   1 2 
       190 1 1 1 1 44 TRP HE3 . 44 . HE3  1 2 
       190 1 2 1 1 46 ALA MB  . 46 . HB#  1 2 
       191 1 1 1 1 44 TRP HB2 . 44 . HB2  1 2 
       191 1 2 1 1 56 ILE MG  . 56 . HG2# 1 2 
       192 1 1 1 1 45 ARG HA  . 45 . HA   1 2 
       192 1 2 1 1 45 ARG QG  . 45 . HG#  1 2 
       193 1 1 1 1 47 ARG HB3 . 47 . HB1  1 2 
       193 1 2 1 1 47 ARG QD  . 47 . HD#  1 2 
       194 1 1 1 1 49 LYS HA  . 49 . HA   1 2 
       194 1 2 1 1 49 LYS QE  . 49 . HE#  1 2 
       195 1 1 1 1 56 ILE HA  . 56 . HA   1 2 
       195 1 2 1 1 56 ILE QG  . 56 . HG1# 1 2 
       196 1 1 1 1 56 ILE MD  . 56 . HD1# 1 2 
       196 1 2 1 1 56 ILE MG  . 56 . HG2# 1 2 
       197 1 1 1 1 56 ILE MG  . 56 . HG2# 1 2 
       197 1 2 1 1 58 SER HA  . 58 . HA   1 2 
       198 1 1 1 1 56 ILE QG  . 56 . HG1# 1 2 
       198 1 2 1 1 61 VAL QG  . 61 . HG#  1 2 
       199 1 1 1 1 56 ILE MG  . 56 . HG2# 1 2 
       199 1 2 1 1 61 VAL QG  . 61 . HG#  1 2 
       200 1 1 1 1 58 SER HA  . 58 . HA   1 2 
       200 1 2 1 1 61 VAL QG  . 61 . HG#  1 2 
       201 1 1 1 1 61 VAL HA  . 61 . HA   1 2 
       201 1 2 1 1 62 THR MG  . 62 . HG2# 1 2 
       202 1 1 1 1 65 GLU HA  . 65 . HA   1 2 
       202 1 2 1 1 65 GLU HB3 . 65 . HB1  1 2 
    stop_

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

         1 1 . . . . . 5.0 0.0 5.0 1 2 
         2 1 . . . . . 5.0 0.0 5.4 1 2 
         3 1 . . . . . 3.5 0.0 3.5 1 2 
         4 1 . . . . . 5.0 0.0 5.7 1 2 
         5 1 . . . . . 5.0 0.0 5.0 1 2 
         6 1 . . . . . 2.8 0.0 2.8 1 2 
         7 1 . . . . . 3.5 0.0 4.9 1 2 
         8 1 . . . . . 5.0 0.0 5.4 1 2 
         9 1 . . . . . 3.5 0.0 4.2 1 2 
        10 1 . . . . . 5.0 0.0 6.5 1 2 
        11 1 . . . . . 3.5 0.0 3.5 1 2 
        12 1 . . . . . 5.0 0.0 7.0 1 2 
        13 1 . . . . . 5.0 0.0 7.7 1 2 
        14 1 . . . . . 3.5 0.0 5.0 1 2 
        15 1 . . . . . 2.8 0.0 2.8 1 2 
        16 1 . . . . . 2.8 0.0 2.8 1 2 
        17 1 . . . . . 5.0 0.0 7.2 1 2 
        18 1 . . . . . 2.8 0.0 2.8 1 2 
        19 1 . . . . . 5.0 0.0 5.4 1 2 
        20 1 . . . . . 3.5 0.0 3.9 1 2 
        21 1 . . . . . 3.5 0.0 3.9 1 2 
        22 1 . . . . . 2.8 0.0 2.8 1 2 
        23 1 . . . . . 3.5 0.0 3.9 1 2 
        24 1 . . . . . 3.5 0.0 3.9 1 2 
        25 1 . . . . . 3.5 0.0 3.9 1 2 
        26 1 . . . . . 3.5 0.0 3.9 1 2 
        27 1 . . . . . 3.5 0.0 3.5 1 2 
        28 1 . . . . . 3.5 0.0 3.5 1 2 
        29 1 . . . . . 5.0 0.0 7.0 1 2 
        30 1 . . . . . 3.5 0.0 3.5 1 2 
        31 1 . . . . . 3.5 0.0 3.5 1 2 
        32 1 . . . . . 3.5 0.0 3.5 1 2 
        33 1 . . . . . 3.5 0.0 5.0 1 2 
        34 1 . . . . . 3.5 0.0 3.5 1 2 
        35 1 . . . . . 5.0 0.0 5.0 1 2 
        36 1 . . . . . 3.5 0.0 3.5 1 2 
        37 1 . . . . . 5.0 0.0 5.0 1 2 
        38 1 . . . . . 2.8 0.0 2.8 1 2 
        39 1 . . . . . 5.0 0.0 5.0 1 2 
        40 1 . . . . . 3.5 0.0 4.2 1 2 
        41 1 . . . . . 5.0 0.0 7.0 1 2 
        42 1 . . . . . 5.0 0.0 7.0 1 2 
        43 1 . . . . . 5.0 0.0 8.5 1 2 
        44 1 . . . . . 3.5 0.0 4.2 1 2 
        45 1 . . . . . 3.5 0.0 3.5 1 2 
        46 1 . . . . . 3.5 0.0 3.5 1 2 
        47 1 . . . . . 3.5 0.0 3.5 1 2 
        48 1 . . . . . 5.0 0.0 5.7 1 2 
        49 1 . . . . . 5.0 0.0 5.7 1 2 
        50 1 . . . . . 5.0 0.0 6.1 1 2 
        51 1 . . . . . 3.5 0.0 3.5 1 2 
        52 1 . . . . . 3.5 0.0 3.5 1 2 
        53 1 . . . . . 5.0 0.0 5.7 1 2 
        54 1 . . . . . 3.5 0.0 5.7 1 2 
        55 1 . . . . . 5.0 0.0 8.0 1 2 
        56 1 . . . . . 5.0 0.0 5.0 1 2 
        57 1 . . . . . 5.0 0.0 6.5 1 2 
        58 1 . . . . . 3.5 0.0 3.5 1 2 
        59 1 . . . . . 3.5 0.0 4.2 1 2 
        60 1 . . . . . 5.0 0.0 5.7 1 2 
        61 1 . . . . . 3.5 0.0 5.0 1 2 
        62 1 . . . . . 5.0 0.0 7.2 1 2 
        63 1 . . . . . 5.0 0.0 6.9 1 2 
        64 1 . . . . . 5.0 0.0 6.9 1 2 
        65 1 . . . . . 5.0 0.0 6.5 1 2 
        66 1 . . . . . 5.0 0.0 8.0 1 2 
        67 1 . . . . . 3.5 0.0 4.2 1 2 
        68 1 . . . . . 2.8 0.0 2.8 1 2 
        69 1 . . . . . 3.5 0.0 4.2 1 2 
        70 1 . . . . . 3.5 0.0 5.5 1 2 
        71 1 . . . . . 2.8 0.0 2.8 1 2 
        72 1 . . . . . 2.8 0.0 2.8 1 2 
        73 1 . . . . . 5.0 0.0 7.0 1 2 
        74 1 . . . . . 5.0 0.0 5.4 1 2 
        75 1 . . . . . 3.5 0.0 3.5 1 2 
        76 1 . . . . . 5.0 0.0 7.7 1 2 
        77 1 . . . . . 3.5 0.0 3.9 1 2 
        78 1 . . . . . 5.0 0.0 5.4 1 2 
        79 1 . . . . . 5.0 0.0 5.4 1 2 
        80 1 . . . . . 5.0 0.0 5.4 1 2 
        81 1 . . . . . 5.0 0.0 5.4 1 2 
        82 1 . . . . . 5.0 0.0 5.4 1 2 
        83 1 . . . . . 5.0 0.0 5.4 1 2 
        84 1 . . . . . 5.0 0.0 5.7 1 2 
        85 1 . . . . . 5.0 0.0 5.7 1 2 
        86 1 . . . . . 3.5 0.0 4.2 1 2 
        87 1 . . . . . 5.0 0.0 6.5 1 2 
        88 1 . . . . . 3.5 0.0 3.5 1 2 
        89 1 . . . . . 3.5 0.0 4.2 1 2 
        90 1 . . . . . 3.5 0.0 3.5 1 2 
        91 1 . . . . . 3.5 0.0 3.5 1 2 
        92 1 . . . . . 5.0 0.0 7.2 1 2 
        93 1 . . . . . 5.0 0.0 7.2 1 2 
        94 1 . . . . . 5.0 0.0 5.7 1 2 
        95 1 . . . . . 2.8 0.0 2.8 1 2 
        96 1 . . . . . 3.5 0.0 3.5 1 2 
        97 1 . . . . . 2.8 0.0 2.8 1 2 
        98 1 . . . . . 2.8 0.0 2.8 1 2 
        99 1 . . . . . 5.0 0.0 5.0 1 2 
       100 1 . . . . . 5.0 0.0 5.0 1 2 
       101 1 . . . . . 3.5 0.0 4.2 1 2 
       102 1 . . . . . 3.5 0.0 3.5 1 2 
       103 1 . . . . . 5.0 0.0 5.4 1 2 
       104 1 . . . . . 2.8 0.0 2.8 1 2 
       105 1 . . . . . 3.5 0.0 3.5 1 2 
       106 1 . . . . . 2.8 0.0 2.8 1 2 
       107 1 . . . . . 3.5 0.0 4.2 1 2 
       108 1 . . . . . 3.5 0.0 3.5 1 2 
       109 1 . . . . . 2.8 0.0 2.8 1 2 
       110 1 . . . . . 5.0 0.0 5.7 1 2 
       111 1 . . . . . 5.0 0.0 5.7 1 2 
       112 1 . . . . . 5.0 0.0 5.7 1 2 
       113 1 . . . . . 3.5 0.0 3.5 1 2 
       114 1 . . . . . 2.8 0.0 2.8 1 2 
       115 1 . . . . . 5.0 0.0 5.0 1 2 
       116 1 . . . . . 2.8 0.0 2.8 1 2 
       117 1 . . . . . 3.5 0.0 3.5 1 2 
       118 1 . . . . . 2.8 0.0 2.8 1 2 
       119 1 . . . . . 3.5 0.0 4.2 1 2 
       120 1 . . . . . 2.8 0.0 4.8 1 2 
       121 1 . . . . . 3.5 0.0 3.5 1 2 
       122 1 . . . . . 3.5 0.0 3.5 1 2 
       123 1 . . . . . 5.0 0.0 6.5 1 2 
       124 1 . . . . . 2.8 0.0 2.8 1 2 
       125 1 . . . . . 5.0 0.0 5.0 1 2 
       126 1 . . . . . 5.0 0.0 5.0 1 2 
       127 1 . . . . . 5.0 0.0 5.0 1 2 
       128 1 . . . . . 5.0 0.0 5.7 1 2 
       129 1 . . . . . 5.0 0.0 6.5 1 2 
       130 1 . . . . . 3.5 0.0 4.2 1 2 
       131 1 . . . . . 5.0 0.0 6.5 1 2 
       132 1 . . . . . 5.0 0.0 6.5 1 2 
       133 1 . . . . . 5.0 0.0 6.4 1 2 
       134 1 . . . . . 5.0 0.0 6.5 1 2 
       135 1 . . . . . 5.0 0.0 6.5 1 2 
       136 1 . . . . . 5.0 0.0 5.0 1 2 
       137 1 . . . . . 5.0 0.0 6.5 1 2 
       138 1 . . . . . 5.0 0.0 6.5 1 2 
       139 1 . . . . . 5.0 0.0 6.5 1 2 
       140 1 . . . . . 3.5 0.0 3.5 1 2 
       141 1 . . . . . 5.0 0.0 6.1 1 2 
       142 1 . . . . . 5.0 0.0 6.1 1 2 
       143 1 . . . . . 3.5 0.0 3.5 1 2 
       144 1 . . . . . 5.0 0.0 5.4 1 2 
       145 1 . . . . . 5.0 0.0 5.4 1 2 
       146 1 . . . . . 3.5 0.0 4.6 1 2 
       147 1 . . . . . 3.5 0.0 4.6 1 2 
       148 1 . . . . . 3.5 0.0 5.5 1 2 
       149 1 . . . . . 5.0 0.0 7.0 1 2 
       150 1 . . . . . 5.0 0.0 6.5 1 2 
       151 1 . . . . . 5.0 0.0 5.4 1 2 
       152 1 . . . . . 3.5 0.0 5.0 1 2 
       153 1 . . . . . 3.5 0.0 5.4 1 2 
       154 1 . . . . . 3.5 0.0 5.5 1 2 
       155 1 . . . . . 5.0 0.0 5.7 1 2 
       156 1 . . . . . 5.0 0.0 7.2 1 2 
       157 1 . . . . . 3.5 0.0 4.2 1 2 
       158 1 . . . . . 5.0 0.0 5.7 1 2 
       159 1 . . . . . 3.5 0.0 4.2 1 2 
       160 1 . . . . . 5.0 0.0 5.7 1 2 
       161 1 . . . . . 3.5 0.0 4.2 1 2 
       162 1 . . . . . 3.5 0.0 4.9 1 2 
       163 1 . . . . . 2.8 0.0 2.8 1 2 
       164 1 . . . . . 3.5 0.0 3.5 1 2 
       165 1 . . . . . 3.5 0.0 4.2 1 2 
       166 1 . . . . . 5.0 0.0 6.5 1 2 
       167 1 . . . . . 5.0 0.0 6.9 1 2 
       168 1 . . . . . 3.5 0.0 5.0 1 2 
       169 1 . . . . . 3.5 0.0 5.0 1 2 
       170 1 . . . . . 3.5 0.0 4.9 1 2 
       171 1 . . . . . 5.0 0.0 7.2 1 2 
       172 1 . . . . . 3.5 0.0 4.2 1 2 
       173 1 . . . . . 5.0 0.0 6.5 1 2 
       174 1 . . . . . 3.5 0.0 5.7 1 2 
       175 1 . . . . . 3.5 0.0 6.2 1 2 
       176 1 . . . . . 2.8 0.0 2.8 1 2 
       177 1 . . . . . 5.0 0.0 7.4 1 2 
       178 1 . . . . . 5.0 0.0 8.5 1 2 
       179 1 . . . . . 5.0 0.0 8.5 1 2 
       180 1 . . . . . 3.5 0.0 3.5 1 2 
       181 1 . . . . . 5.0 0.0 5.4 1 2 
       182 1 . . . . . 5.0 0.0 5.8 1 2 
       183 1 . . . . . 5.0 0.0 5.4 1 2 
       184 1 . . . . . 3.5 0.0 3.5 1 2 
       185 1 . . . . . 5.0 0.0 7.2 1 2 
       186 1 . . . . . 3.5 0.0 4.2 1 2 
       187 1 . . . . . 3.5 0.0 4.2 1 2 
       188 1 . . . . . 3.5 0.0 3.5 1 2 
       189 1 . . . . . 5.0 0.0 5.0 1 2 
       190 1 . . . . . 3.5 0.0 3.9 1 2 
       191 1 . . . . . 3.5 0.0 3.9 1 2 
       192 1 . . . . . 3.5 0.0 4.2 1 2 
       193 1 . . . . . 3.5 0.0 4.2 1 2 
       194 1 . . . . . 3.5 0.0 4.2 1 2 
       195 1 . . . . . 3.5 0.0 4.2 1 2 
       196 1 . . . . . 3.5 0.0 4.3 1 2 
       197 1 . . . . . 5.0 0.0 5.4 1 2 
       198 1 . . . . . 5.0 0.0 7.2 1 2 
       199 1 . . . . . 5.0 0.0 6.9 1 2 
       200 1 . . . . . 5.0 0.0 6.5 1 2 
       201 1 . . . . . 5.0 0.0 5.4 1 2 
       202 1 . . . . . 2.8 0.0 2.8 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

        1 1 1 1 1 12 VAL HA  . 12 . HA   1 3 
        1 1 2 1 1 32 GLU QG  . 32 . HG#  1 3 
        2 1 1 1 1 14 LEU HB2 . 14 . HB2  1 3 
        2 1 2 1 1 15 TYR QD  . 15 . HD#  1 3 
        3 1 1 1 1 14 LEU QD  . 14 . HD#  1 3 
        3 1 2 1 1 15 TYR QD  . 15 . HD#  1 3 
        4 1 1 1 1 15 TYR QD  . 15 . HD#  1 3 
        4 1 2 1 1 60 TYR HA  . 60 . HA   1 3 
        5 1 1 1 1 15 TYR QD  . 15 . HD#  1 3 
        5 1 2 1 1 60 TYR HB3 . 60 . HB1  1 3 
        6 1 1 1 1 15 TYR QD  . 15 . HD#  1 3 
        6 1 2 1 1 60 TYR QD  . 60 . HD#  1 3 
        7 1 1 1 1 15 TYR QD  . 15 . HD#  1 3 
        7 1 2 1 1 60 TYR QE  . 60 . HE#  1 3 
        8 1 1 1 1 16 ASP HB3 . 16 . HB1  1 3 
        8 1 2 1 1 17 TYR HA  . 17 . HA   1 3 
        9 1 1 1 1 17 TYR QD  . 17 . HD#  1 3 
        9 1 2 1 1 19 PRO HA  . 19 . HA   1 3 
       10 1 1 1 1 17 TYR QD  . 17 . HD#  1 3 
       10 1 2 1 1 26 GLN HA  . 26 . HA   1 3 
       11 1 1 1 1 17 TYR QD  . 17 . HD#  1 3 
       11 1 2 1 1 27 LEU HG  . 27 . HG   1 3 
       12 1 1 1 1 17 TYR QB  . 17 . HB#  1 3 
       12 1 2 1 1 60 TYR QD  . 60 . HD#  1 3 
       13 1 1 1 1 32 GLU HA  . 32 . HA   1 3 
       13 1 2 1 1 33 TYR QD  . 33 . HD#  1 3 
       14 1 1 1 1 32 GLU HA  . 32 . HA   1 3 
       14 1 2 1 1 33 TYR QE  . 33 . HE#  1 3 
       15 1 1 1 1 33 TYR HA  . 33 . HA   1 3 
       15 1 2 1 1 33 TYR QE  . 33 . HE#  1 3 
       16 1 1 1 1 33 TYR HB3 . 33 . HB1  1 3 
       16 1 2 1 1 33 TYR QD  . 33 . HD#  1 3 
       17 1 1 1 1 33 TYR HA  . 33 . HA   1 3 
       17 1 2 1 1 48 ASP HA  . 48 . HA   1 3 
       18 1 1 1 1 33 TYR QD  . 33 . HD#  1 3 
       18 1 2 1 1 48 ASP HA  . 48 . HA   1 3 
       19 1 1 1 1 33 TYR QD  . 33 . HD#  1 3 
       19 1 2 1 1 48 ASP HB3 . 48 . HB1  1 3 
       20 1 1 1 1 33 TYR QE  . 33 . HE#  1 3 
       20 1 2 1 1 48 ASP HA  . 48 . HA   1 3 
       21 1 1 1 1 33 TYR QE  . 33 . HE#  1 3 
       21 1 2 1 1 48 ASP HB3 . 48 . HB1  1 3 
       22 1 1 1 1 35 ILE HA  . 35 . HA   1 3 
       22 1 2 1 1 46 ALA HA  . 46 . HA   1 3 
       23 1 1 1 1 43 TRP HA  . 43 . HA   1 3 
       23 1 2 1 1 43 TRP HD1 . 43 . HD1  1 3 
       24 1 1 1 1 43 TRP HB3 . 43 . HB1  1 3 
       24 1 2 1 1 43 TRP HD1 . 43 . HD1  1 3 
       25 1 1 1 1 44 TRP HB3 . 44 . HB1  1 3 
       25 1 2 1 1 44 TRP HD1 . 44 . HD1  1 3 
       26 1 1 1 1 10 LYS HB2 . 10 . HB2  1 3 
       26 1 2 1 1 34 PHE QE  . 34 . HE#  1 3 
       27 1 1 1 1 10 LYS QG  . 10 . HG#  1 3 
       27 1 2 1 1 34 PHE HA  . 34 . HA   1 3 
       28 1 1 1 1 11 VAL HB  . 11 . HB   1 3 
       28 1 2 1 1 61 VAL HA  . 61 . HA   1 3 
       29 1 1 1 1 11 VAL HA  . 11 . HA   1 3 
       29 1 2 1 1 63 GLU QG  . 63 . HG#  1 3 
       30 1 1 1 1 12 VAL HB  . 12 . HB   1 3 
       30 1 2 1 1 32 GLU HA  . 32 . HA   1 3 
       31 1 1 1 1 12 VAL HA  . 12 . HA   1 3 
       31 1 2 1 1 64 ALA MB  . 64 . HB#  1 3 
       32 1 1 1 1 14 LEU QD  . 14 . HD#  1 3 
       32 1 2 1 1 61 VAL HA  . 61 . HA   1 3 
       33 1 1 1 1 17 TYR QE  . 17 . HE#  1 3 
       33 1 2 1 1 19 PRO HA  . 19 . HA   1 3 
       34 1 1 1 1 27 LEU HB2 . 27 . HB2  1 3 
       34 1 2 1 1 56 ILE HA  . 56 . HA   1 3 
       35 1 1 1 1 27 LEU QD  . 27 . HD#  1 3 
       35 1 2 1 1 56 ILE HA  . 56 . HA   1 3 
       36 1 1 1 1 18 MET HA  . 18 . HA   1 3 
       36 1 2 1 1 26 GLN HA  . 26 . HA   1 3 
       37 1 1 1 1 18 MET HA  . 18 . HA   1 3 
       37 1 2 1 1 26 GLN QB  . 26 . HB#  1 3 
       38 1 1 1 1 18 MET HA  . 18 . HA   1 3 
       38 1 2 1 1 27 LEU HB2 . 27 . HB2  1 3 
       39 1 1 1 1 20 MET HA  . 20 . HA   1 3 
       39 1 2 1 1 20 MET QG  . 20 . HG#  1 3 
       40 1 1 1 1 23 ASN HB3 . 23 . HB1  1 3 
       40 1 2 1 1 55 TYR HA  . 55 . HA   1 3 
       41 1 1 1 1 28 ARG HA  . 28 . HA   1 3 
       41 1 2 1 1 28 ARG QG  . 28 . HG#  1 3 
       42 1 1 1 1 33 TYR HB3 . 33 . HB1  1 3 
       42 1 2 1 1 48 ASP HA  . 48 . HA   1 3 
       43 1 1 1 1 17 TYR QE  . 17 . HE#  1 3 
       43 1 2 1 1 56 ILE MD  . 56 . HD1# 1 3 
       44 1 1 1 1 34 PHE HA  . 34 . HA   1 3 
       44 1 2 1 1 34 PHE QD  . 34 . HD#  1 3 
       45 1 1 1 1 35 ILE HA  . 35 . HA   1 3 
       45 1 2 1 1 35 ILE MG  . 35 . HG2# 1 3 
       46 1 1 1 1 35 ILE HA  . 35 . HA   1 3 
       46 1 2 1 1 35 ILE MD  . 35 . HD1# 1 3 
       47 1 1 1 1 35 ILE MG  . 35 . HG2# 1 3 
       47 1 2 1 1 46 ALA HA  . 46 . HA   1 3 
       48 1 1 1 1 36 LEU HA  . 36 . HA   1 3 
       48 1 2 1 1 36 LEU QD  . 36 . HD#  1 3 
       49 1 1 1 1 38 GLU HA  . 38 . HA   1 3 
       49 1 2 1 1 44 TRP HA  . 44 . HA   1 3 
       50 1 1 1 1 44 TRP HZ3 . 44 . HZ3  1 3 
       50 1 2 1 1 46 ALA MB  . 46 . HB#  1 3 
       51 1 1 1 1 44 TRP HE3 . 44 . HE3  1 3 
       51 1 2 1 1 56 ILE MG  . 56 . HG2# 1 3 
       52 1 1 1 1 44 TRP HE3 . 44 . HE3  1 3 
       52 1 2 1 1 61 VAL QG  . 61 . HG#  1 3 
       53 1 1 1 1 47 ARG HB2 . 47 . HB2  1 3 
       53 1 2 1 1 53 GLU HA  . 53 . HA   1 3 
       54 1 1 1 1 48 ASP HA  . 48 . HA   1 3 
       54 1 2 1 1 49 LYS HA  . 49 . HA   1 3 
       55 1 1 1 1 52 GLN HA  . 52 . HA   1 3 
       55 1 2 1 1 52 GLN QG  . 52 . HG#  1 3 
       56 1 1 1 1 56 ILE HA  . 56 . HA   1 3 
       56 1 2 1 1 57 PRO QD  . 57 . HD#  1 3 
       57 1 1 1 1 56 ILE MG  . 56 . HG2# 1 3 
       57 1 2 1 1 61 VAL HA  . 61 . HA   1 3 
       58 1 1 1 1 62 THR HA  . 62 . HA   1 3 
       58 1 2 1 1 62 THR HB  . 62 . HB   1 3 
       59 1 1 1 1 65 GLU HA  . 65 . HA   1 3 
       59 1 2 1 1 65 GLU QG  . 65 . HG#  1 3 
       60 1 1 1 1 13 ALA MB  . 13 . HB#  1 3 
       60 1 2 1 1 33 TYR QD  . 33 . HD#  1 3 
       61 1 1 1 1 13 ALA MB  . 13 . HB#  1 3 
       61 1 2 1 1 33 TYR QE  . 33 . HE#  1 3 
       62 1 1 1 1 27 LEU QD  . 27 . HD#  1 3 
       62 1 2 1 1 33 TYR QD  . 33 . HD#  1 3 
       63 1 1 1 1 27 LEU QD  . 27 . HD#  1 3 
       63 1 2 1 1 33 TYR QE  . 33 . HE#  1 3 
       64 1 1 1 1 33 TYR QD  . 33 . HD#  1 3 
       64 1 2 1 1 46 ALA MB  . 46 . HB#  1 3 
       65 1 1 1 1 33 TYR QE  . 33 . HE#  1 3 
       65 1 2 1 1 46 ALA MB  . 46 . HB#  1 3 
       66 1 1 1 1 33 TYR QD  . 33 . HD#  1 3 
       66 1 2 1 1 48 ASP H   . 48 . HN   1 3 
       67 1 1 1 1 33 TYR QE  . 33 . HE#  1 3 
       67 1 2 1 1 49 LYS H   . 49 . HN   1 3 
       68 1 1 1 1 38 GLU H   . 38 . HN   1 3 
       68 1 2 1 1 41 LEU H   . 41 . HN   1 3 
       69 1 1 1 1 41 LEU HA  . 41 . HA   1 3 
       69 1 2 1 1 42 PRO QD  . 42 . HD#  1 3 
       70 1 1 1 1 42 PRO HA  . 42 . HA   1 3 
       70 1 2 1 1 43 TRP HD1 . 43 . HD1  1 3 
       71 1 1 1 1 43 TRP HZ3 . 43 . HZ3  1 3 
       71 1 2 1 1 56 ILE HA  . 56 . HA   1 3 
       72 1 1 1 1 44 TRP H   . 44 . HN   1 3 
       72 1 2 1 1 56 ILE MG  . 56 . HG2# 1 3 
    stop_

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

        1 1 . . . . . 3.5 0.0 4.2 1 3 
        2 1 . . . . . 3.5 0.0 5.5 1 3 
        3 1 . . . . . 5.0 0.0 8.5 1 3 
        4 1 . . . . . 5.0 0.0 7.0 1 3 
        5 1 . . . . . 5.0 0.0 7.0 1 3 
        6 1 . . . . . 5.0 0.0 9.0 1 3 
        7 1 . . . . . 5.0 0.0 9.0 1 3 
        8 1 . . . . . 5.0 0.0 5.0 1 3 
        9 1 . . . . . 5.0 0.0 7.0 1 3 
       10 1 . . . . . 5.0 0.0 7.0 1 3 
       11 1 . . . . . 5.0 0.0 7.0 1 3 
       12 1 . . . . . 5.0 0.0 7.7 1 3 
       13 1 . . . . . 5.0 0.0 7.0 1 3 
       14 1 . . . . . 5.0 0.0 7.0 1 3 
       15 1 . . . . . 5.0 0.0 7.0 1 3 
       16 1 . . . . . 2.8 0.0 4.8 1 3 
       17 1 . . . . . 3.5 0.0 3.5 1 3 
       18 1 . . . . . 3.5 0.0 5.5 1 3 
       19 1 . . . . . 3.5 0.0 5.5 1 3 
       20 1 . . . . . 3.5 0.0 5.5 1 3 
       21 1 . . . . . 3.5 0.0 5.5 1 3 
       22 1 . . . . . 2.8 0.0 2.8 1 3 
       23 1 . . . . . 5.0 0.0 5.0 1 3 
       24 1 . . . . . 3.5 0.0 3.5 1 3 
       25 1 . . . . . 3.5 0.0 3.5 1 3 
       26 1 . . . . . 3.5 0.0 5.5 1 3 
       27 1 . . . . . 5.0 0.0 5.7 1 3 
       28 1 . . . . . 5.0 0.0 5.0 1 3 
       29 1 . . . . . 5.0 0.0 5.7 1 3 
       30 1 . . . . . 5.0 0.0 5.0 1 3 
       31 1 . . . . . 5.0 0.0 5.4 1 3 
       32 1 . . . . . 5.0 0.0 6.5 1 3 
       33 1 . . . . . 3.5 0.0 5.5 1 3 
       34 1 . . . . . 5.0 0.0 5.0 1 3 
       35 1 . . . . . 5.0 0.0 6.5 1 3 
       36 1 . . . . . 5.0 0.0 5.0 1 3 
       37 1 . . . . . 5.0 0.0 5.7 1 3 
       38 1 . . . . . 5.0 0.0 5.0 1 3 
       39 1 . . . . . 3.5 0.0 4.2 1 3 
       40 1 . . . . . 5.0 0.0 5.7 1 3 
       41 1 . . . . . 3.5 0.0 4.2 1 3 
       42 1 . . . . . 5.0 0.0 5.0 1 3 
       43 1 . . . . . 5.0 0.0 7.4 1 3 
       44 1 . . . . . 3.5 0.0 5.5 1 3 
       45 1 . . . . . 3.5 0.0 3.9 1 3 
       46 1 . . . . . 3.5 0.0 3.9 1 3 
       47 1 . . . . . 5.0 0.0 5.4 1 3 
       48 1 . . . . . 3.5 0.0 5.0 1 3 
       49 1 . . . . . 5.0 0.0 5.0 1 3 
       50 1 . . . . . 5.0 0.0 5.4 1 3 
       51 1 . . . . . 5.0 0.0 5.4 1 3 
       52 1 . . . . . 5.0 0.0 6.5 1 3 
       53 1 . . . . . 5.0 0.0 5.0 1 3 
       54 1 . . . . . 5.0 0.0 5.0 1 3 
       55 1 . . . . . 3.5 0.0 4.2 1 3 
       56 1 . . . . . 3.5 0.0 4.2 1 3 
       57 1 . . . . . 5.0 0.0 5.4 1 3 
       58 1 . . . . . 2.8 0.0 2.8 1 3 
       59 1 . . . . . 3.5 0.0 4.2 1 3 
       60 1 . . . . . 5.0 0.0 7.4 1 3 
       61 1 . . . . . 3.5 0.0 5.9 1 3 
       62 1 . . . . . 5.0 0.0 8.5 1 3 
       63 1 . . . . . 5.0 0.0 8.5 1 3 
       64 1 . . . . . 5.0 0.0 7.4 1 3 
       65 1 . . . . . 5.0 0.0 7.4 1 3 
       66 1 . . . . . 5.0 0.0 7.0 1 3 
       67 1 . . . . . 5.0 0.0 7.0 1 3 
       68 1 . . . . . 6.0 0.0 6.0 1 3 
       69 1 . . . . . 5.0 0.0 5.7 1 3 
       70 1 . . . . . 6.0 0.0 6.0 1 3 
       71 1 . . . . . 5.0 0.0 5.7 1 3 
       72 1 . . . . . 5.0 0.0 5.4 1 3 
    stop_

save_


save_CNS/XPLOR_distance_constraints_7_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  4
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 4 
        2 1 . . . 1 4 
        3 1 . . . 1 4 
        4 1 . . . 1 4 
        5 1 . . . 1 4 
        6 1 . . . 1 4 
        7 1 . . . 1 4 
        8 1 . . . 1 4 
        9 1 . . . 1 4 
       10 1 . . . 1 4 
       11 1 . . . 1 4 
       12 1 . . . 1 4 
       13 1 . . . 1 4 
       14 1 . . . 1 4 
       15 1 . . . 1 4 
       16 1 . . . 1 4 
       17 1 . . . 1 4 
       18 1 . . . 1 4 
       19 1 . . . 1 4 
       20 1 . . . 1 4 
       21 1 . . . 1 4 
       22 1 . . . 1 4 
    stop_

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

        1 1 1 1 1 11 VAL O . 11 . O  1 4 
        1 1 2 1 1 33 TYR H . 33 . HN 1 4 
        2 1 1 1 1 11 VAL O . 11 . O  1 4 
        2 1 2 1 1 33 TYR N . 33 . N  1 4 
        3 1 1 1 1 11 VAL H . 11 . HN 1 4 
        3 1 2 1 1 33 TYR O . 33 . O  1 4 
        4 1 1 1 1 11 VAL N . 11 . N  1 4 
        4 1 2 1 1 33 TYR O . 33 . O  1 4 
        5 1 1 1 1 13 ALA H . 13 . HN 1 4 
        5 1 2 1 1 31 ASP O . 31 . O  1 4 
        6 1 1 1 1 13 ALA N . 13 . N  1 4 
        6 1 2 1 1 31 ASP O . 31 . O  1 4 
        7 1 1 1 1 12 VAL O . 12 . O  1 4 
        7 1 2 1 1 62 THR H . 62 . HN 1 4 
        8 1 1 1 1 12 VAL O . 12 . O  1 4 
        8 1 2 1 1 62 THR N . 62 . N  1 4 
        9 1 1 1 1 14 LEU H . 14 . HN 1 4 
        9 1 2 1 1 60 TYR O . 60 . O  1 4 
       10 1 1 1 1 14 LEU N . 14 . N  1 4 
       10 1 2 1 1 60 TYR O . 60 . O  1 4 
       11 1 1 1 1 34 PHE H . 34 . HN 1 4 
       11 1 2 1 1 47 ARG O . 47 . O  1 4 
       12 1 1 1 1 34 PHE N . 34 . N  1 4 
       12 1 2 1 1 47 ARG O . 47 . O  1 4 
       13 1 1 1 1 34 PHE O . 34 . O  1 4 
       13 1 2 1 1 47 ARG H . 47 . HN 1 4 
       14 1 1 1 1 34 PHE O . 34 . O  1 4 
       14 1 2 1 1 47 ARG N . 47 . N  1 4 
       15 1 1 1 1 48 ASP H . 48 . HN 1 4 
       15 1 2 1 1 52 GLN O . 52 . O  1 4 
       16 1 1 1 1 48 ASP N . 48 . N  1 4 
       16 1 2 1 1 52 GLN O . 52 . O  1 4 
       17 1 1 1 1 46 ALA O . 46 . O  1 4 
       17 1 2 1 1 54 GLY H . 54 . HN 1 4 
       18 1 1 1 1 46 ALA O . 46 . O  1 4 
       18 1 2 1 1 54 GLY N . 54 . N  1 4 
       19 1 1 1 1 44 TRP H . 44 . HN 1 4 
       19 1 2 1 1 56 ILE O . 56 . O  1 4 
       20 1 1 1 1 44 TRP N . 44 . N  1 4 
       20 1 2 1 1 56 ILE O . 56 . O  1 4 
       21 1 1 1 1 42 PRO O . 42 . O  1 4 
       21 1 2 1 1 58 SER H . 58 . HN 1 4 
       22 1 1 1 1 42 PRO O . 42 . O  1 4 
       22 1 2 1 1 58 SER N . 58 . N  1 4 
    stop_

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

        1 1 . . . . . 2.0 1.8 2.4 1 4 
        2 1 . . . . . 2.8 2.6 3.2 1 4 
        3 1 . . . . . 2.0 1.8 2.4 1 4 
        4 1 . . . . . 2.8 2.6 3.2 1 4 
        5 1 . . . . . 2.0 1.8 2.4 1 4 
        6 1 . . . . . 2.8 2.6 3.2 1 4 
        7 1 . . . . . 2.0 1.8 2.4 1 4 
        8 1 . . . . . 2.8 2.6 3.2 1 4 
        9 1 . . . . . 2.0 1.8 2.4 1 4 
       10 1 . . . . . 2.8 2.6 3.2 1 4 
       11 1 . . . . . 2.0 1.8 2.4 1 4 
       12 1 . . . . . 2.8 2.6 3.2 1 4 
       13 1 . . . . . 2.0 1.8 2.4 1 4 
       14 1 . . . . . 2.8 2.6 3.2 1 4 
       15 1 . . . . . 2.0 1.8 2.4 1 4 
       16 1 . . . . . 2.8 2.6 3.2 1 4 
       17 1 . . . . . 2.0 1.8 2.4 1 4 
       18 1 . . . . . 2.8 2.6 3.2 1 4 
       19 1 . . . . . 2.0 1.8 2.4 1 4 
       20 1 . . . . . 2.8 2.6 3.2 1 4 
       21 1 . . . . . 2.0 1.8 2.4 1 4 
       22 1 . . . . . 2.8 2.6 3.2 1 4 
    stop_

save_


save_CNS/XPLOR_dihedral_6
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 . 1 1  7 GLU N 1 1  7 GLU CA 1 1  7 GLU CB 1 1  7 GLU CG   -89.99999    -30.0 .  7 . N .  7 . CA .  7 . CB .  7 . CG  1 1 
        2 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG   -89.99999    -30.0 . 14 . N . 14 . CA . 14 . CB . 14 . CG  1 1 
        3 . 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR CB 1 1 15 TYR CG   -89.99999    -30.0 . 15 . N . 15 . CA . 15 . CB . 15 . CG  1 1 
        4 . 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP CB 1 1 16 ASP CG   -89.99999    -30.0 . 16 . N . 16 . CA . 16 . CB . 16 . CG  1 1 
        5 . 1 1 20 MET N 1 1 20 MET CA 1 1 20 MET CB 1 1 20 MET CG   -89.99999    -30.0 . 20 . N . 20 . CA . 20 . CB . 20 . CG  1 1 
        6 . 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN CB 1 1 23 ASN CG   -89.99999    -30.0 . 23 . N . 23 . CA . 23 . CB . 23 . CG  1 1 
        7 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG   -89.99999    -30.0 . 27 . N . 27 . CA . 27 . CB . 27 . CG  1 1 
        8 . 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU CB 1 1 32 GLU CG   -89.99999    -30.0 . 32 . N . 32 . CA . 32 . CB . 32 . CG  1 1 
        9 . 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR CB 1 1 33 TYR CG   -89.99999    -30.0 . 33 . N . 33 . CA . 33 . CB . 33 . CG  1 1 
       10 . 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE CB 1 1 34 PHE CG   -89.99999    -30.0 . 34 . N . 34 . CA . 34 . CB . 34 . CG  1 1 
       11 . 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU CB 1 1 38 GLU CG        30.0 89.99999 . 38 . N . 38 . CA . 38 . CB . 38 . CG  1 1 
       12 . 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP CB 1 1 43 TRP CG   -89.99999    -30.0 . 43 . N . 43 . CA . 43 . CB . 43 . CG  1 1 
       13 . 1 1 44 TRP N 1 1 44 TRP CA 1 1 44 TRP CB 1 1 44 TRP CG   -89.99999    -30.0 . 44 . N . 44 . CA . 44 . CB . 44 . CG  1 1 
       14 . 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG CB 1 1 47 ARG CG   -89.99999    -30.0 . 47 . N . 47 . CA . 47 . CB . 47 . CG  1 1 
       15 . 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP CB 1 1 48 ASP CG        30.0 89.99999 . 48 . N . 48 . CA . 48 . CB . 48 . CG  1 1 
       16 . 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN CB 1 1 50 ASN CG   -89.99999    -30.0 . 50 . N . 50 . CA . 50 . CB . 50 . CG  1 1 
       17 . 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN CB 1 1 52 GLN CG   -89.99999    -30.0 . 52 . N . 52 . CA . 52 . CB . 52 . CG  1 1 
       18 . 1 1 55 TYR N 1 1 55 TYR CA 1 1 55 TYR CB 1 1 55 TYR CG   -89.99999    -30.0 . 55 . N . 55 . CA . 55 . CB . 55 . CG  1 1 
       19 . 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN CB 1 1 59 ASN CG        30.0 89.99999 . 59 . N . 59 . CA . 59 . CB . 59 . CG  1 1 
       20 . 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR CB 1 1 60 TYR CG      -105.0    -15.0 . 60 . N . 60 . CA . 60 . CB . 60 . CG  1 1 
       21 . 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU CB 1 1 65 GLU CG      -105.0    -15.0 . 65 . N . 65 . CA . 65 . CB . 65 . CG  1 1 
       22 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL CB 1 1 12 VAL CG1     -225.0   -135.0 . 12 . N . 12 . CA . 12 . CB . 12 . CG1 1 1 
       23 . 1 1  9 LYS C 1 1 10 LYS N  1 1 10 LYS CA 1 1 10 LYS C   -179.99998    -60.0 .  9 . C . 10 . N  . 10 . CA . 10 . C   1 1 
       24 . 1 1 10 LYS C 1 1 11 VAL N  1 1 11 VAL CA 1 1 11 VAL C   -179.99998    -60.0 . 10 . C . 11 . N  . 11 . CA . 11 . C   1 1 
       25 . 1 1 11 VAL C 1 1 12 VAL N  1 1 12 VAL CA 1 1 12 VAL C       -160.0    -80.0 . 11 . C . 12 . N  . 12 . CA . 12 . C   1 1 
       26 . 1 1 17 TYR C 1 1 18 MET N  1 1 18 MET CA 1 1 18 MET C   -179.99998    -60.0 . 17 . C . 18 . N  . 18 . CA . 18 . C   1 1 
       27 . 1 1 19 PRO C 1 1 20 MET N  1 1 20 MET CA 1 1 20 MET C   -179.99998    -60.0 . 19 . C . 20 . N  . 20 . CA . 20 . C   1 1 
       28 . 1 1 20 MET C 1 1 21 ASN N  1 1 21 ASN CA 1 1 21 ASN C   -179.99998    -60.0 . 20 . C . 21 . N  . 21 . CA . 21 . C   1 1 
       29 . 1 1 22 ALA C 1 1 23 ASN N  1 1 23 ASN CA 1 1 23 ASN C   -179.99998    -60.0 . 22 . C . 23 . N  . 23 . CA . 23 . C   1 1 
       30 . 1 1 26 GLN C 1 1 27 LEU N  1 1 27 LEU CA 1 1 27 LEU C       -160.0    -80.0 . 26 . C . 27 . N  . 27 . CA . 27 . C   1 1 
       31 . 1 1 27 LEU C 1 1 28 ARG N  1 1 28 ARG CA 1 1 28 ARG C   -179.99998    -60.0 . 27 . C . 28 . N  . 28 . CA . 28 . C   1 1 
       32 . 1 1 31 ASP C 1 1 32 GLU N  1 1 32 GLU CA 1 1 32 GLU C   -179.99998    -60.0 . 31 . C . 32 . N  . 32 . CA . 32 . C   1 1 
       33 . 1 1 32 GLU C 1 1 33 TYR N  1 1 33 TYR CA 1 1 33 TYR C       -160.0    -80.0 . 32 . C . 33 . N  . 33 . CA . 33 . C   1 1 
       34 . 1 1 33 TYR C 1 1 34 PHE N  1 1 34 PHE CA 1 1 34 PHE C   -179.99998    -60.0 . 33 . C . 34 . N  . 34 . CA . 34 . C   1 1 
       35 . 1 1 34 PHE C 1 1 35 ILE N  1 1 35 ILE CA 1 1 35 ILE C   -179.99998    -60.0 . 34 . C . 35 . N  . 35 . CA . 35 . C   1 1 
       36 . 1 1 35 ILE C 1 1 36 LEU N  1 1 36 LEU CA 1 1 36 LEU C   -179.99998    -60.0 . 35 . C . 36 . N  . 36 . CA . 36 . C   1 1 
       37 . 1 1 42 PRO C 1 1 43 TRP N  1 1 43 TRP CA 1 1 43 TRP C       -160.0    -80.0 . 42 . C . 43 . N  . 43 . CA . 43 . C   1 1 
       38 . 1 1 43 TRP C 1 1 44 TRP N  1 1 44 TRP CA 1 1 44 TRP C       -160.0    -80.0 . 43 . C . 44 . N  . 44 . CA . 44 . C   1 1 
       39 . 1 1 44 TRP C 1 1 45 ARG N  1 1 45 ARG CA 1 1 45 ARG C   -179.99998    -60.0 . 44 . C . 45 . N  . 45 . CA . 45 . C   1 1 
       40 . 1 1 45 ARG C 1 1 46 ALA N  1 1 46 ALA CA 1 1 46 ALA C       -160.0    -80.0 . 45 . C . 46 . N  . 46 . CA . 46 . C   1 1 
       41 . 1 1 46 ALA C 1 1 47 ARG N  1 1 47 ARG CA 1 1 47 ARG C   -179.99998    -60.0 . 46 . C . 47 . N  . 47 . CA . 47 . C   1 1 
       42 . 1 1 47 ARG C 1 1 48 ASP N  1 1 48 ASP CA 1 1 48 ASP C   -179.99998    -60.0 . 47 . C . 48 . N  . 48 . CA . 48 . C   1 1 
       43 . 1 1 49 LYS C 1 1 50 ASN N  1 1 50 ASN CA 1 1 50 ASN C   -179.99998    -60.0 . 49 . C . 50 . N  . 50 . CA . 50 . C   1 1 
       44 . 1 1 52 GLN C 1 1 53 GLU N  1 1 53 GLU CA 1 1 53 GLU C       -160.0    -80.0 . 52 . C . 53 . N  . 53 . CA . 53 . C   1 1 
       45 . 1 1 54 GLY C 1 1 55 TYR N  1 1 55 TYR CA 1 1 55 TYR C   -179.99998    -60.0 . 54 . C . 55 . N  . 55 . CA . 55 . C   1 1 
       46 . 1 1 55 TYR C 1 1 56 ILE N  1 1 56 ILE CA 1 1 56 ILE C       -160.0    -80.0 . 55 . C . 56 . N  . 56 . CA . 56 . C   1 1 
       47 . 1 1 58 SER C 1 1 59 ASN N  1 1 59 ASN CA 1 1 59 ASN C   -179.99998    -60.0 . 58 . C . 59 . N  . 59 . CA . 59 . C   1 1 
       48 . 1 1 59 ASN C 1 1 60 TYR N  1 1 60 TYR CA 1 1 60 TYR C   -179.99998    -60.0 . 59 . C . 60 . N  . 60 . CA . 60 . C   1 1 
       49 . 1 1 60 TYR C 1 1 61 VAL N  1 1 61 VAL CA 1 1 61 VAL C       -160.0    -80.0 . 60 . C . 61 . N  . 61 . CA . 61 . C   1 1 
       50 . 1 1 61 VAL C 1 1 62 THR N  1 1 62 THR CA 1 1 62 THR C   -179.99998    -60.0 . 61 . C . 62 . N  . 62 . CA . 62 . C   1 1 
       51 . 1 1 62 THR C 1 1 63 GLU N  1 1 63 GLU CA 1 1 63 GLU C       -100.0    -20.0 . 62 . C . 63 . N  . 63 . CA . 63 . C   1 1 
    stop_

save_


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

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

        1     1 1 1  1 GLY C    C 44.729  13.221   5.835 1.00 . A A .  1 GLY C    1 1 
        1     2 1 1  1 GLY CA   C 46.086  12.597   5.507 1.00 . A A .  1 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H 45.218  10.708   5.635 1.00 . A A .  1 GLY H1   1 1 
        1     4 1 1  1 GLY H2   H 45.508  11.229   4.047 1.00 . A A .  1 GLY H2   1 1 
        1     5 1 1  1 GLY H3   H 46.801  10.703   5.018 1.00 . A A .  1 GLY H3   1 1 
        1     6 1 1  1 GLY HA2  H 46.701  12.579   6.396 1.00 . A A .  1 GLY HA2  1 1 
        1     7 1 1  1 GLY HA3  H 46.573  13.184   4.744 1.00 . A A .  1 GLY HA3  1 1 
        1     8 1 1  1 GLY N    N 45.888  11.204   5.014 1.00 . A A .  1 GLY N    1 1 
        1     9 1 1  1 GLY O    O 43.701  12.775   5.363 1.00 . A A .  1 GLY O    1 1 
        1    10 1 1  2 SER C    C 43.258  16.208   6.209 1.00 . A A .  2 SER C    1 1 
        1    11 1 1  2 SER CA   C 43.433  14.914   7.009 1.00 . A A .  2 SER CA   1 1 
        1    12 1 1  2 SER CB   C 43.555  15.218   8.501 1.00 . A A .  2 SER CB   1 1 
        1    13 1 1  2 SER H    H 45.564  14.590   7.009 1.00 . A A .  2 SER H    1 1 
        1    14 1 1  2 SER HA   H 42.603  14.247   6.835 1.00 . A A .  2 SER HA   1 1 
        1    15 1 1  2 SER HB2  H 44.480  15.735   8.691 1.00 . A A .  2 SER HB2  1 1 
        1    16 1 1  2 SER HB3  H 42.725  15.842   8.809 1.00 . A A .  2 SER HB3  1 1 
        1    17 1 1  2 SER HG   H 43.772  14.196  10.142 1.00 . A A .  2 SER HG   1 1 
        1    18 1 1  2 SER N    N 44.720  14.252   6.643 1.00 . A A .  2 SER N    1 1 
        1    19 1 1  2 SER O    O 42.164  16.555   5.807 1.00 . A A .  2 SER O    1 1 
        1    20 1 1  2 SER OG   O 43.542  13.998   9.231 1.00 . A A .  2 SER OG   1 1 
        1    21 1 1  3 MET C    C 44.502  17.935   3.722 1.00 . A A .  3 MET C    1 1 
        1    22 1 1  3 MET CA   C 44.237  18.197   5.207 1.00 . A A .  3 MET CA   1 1 
        1    23 1 1  3 MET CB   C 45.325  19.097   5.795 1.00 . A A .  3 MET CB   1 1 
        1    24 1 1  3 MET CE   C 45.141  20.027   9.570 1.00 . A A .  3 MET CE   1 1 
        1    25 1 1  3 MET CG   C 44.720  19.981   6.888 1.00 . A A .  3 MET CG   1 1 
        1    26 1 1  3 MET H    H 45.200  16.619   6.316 1.00 . A A .  3 MET H    1 1 
        1    27 1 1  3 MET HA   H 43.269  18.652   5.344 1.00 . A A .  3 MET HA   1 1 
        1    28 1 1  3 MET HB2  H 46.108  18.484   6.219 1.00 . A A .  3 MET HB2  1 1 
        1    29 1 1  3 MET HB3  H 45.736  19.722   5.017 1.00 . A A .  3 MET HB3  1 1 
        1    30 1 1  3 MET HE1  H 46.115  20.327   9.205 1.00 . A A .  3 MET HE1  1 1 
        1    31 1 1  3 MET HE2  H 44.538  20.903   9.741 1.00 . A A .  3 MET HE2  1 1 
        1    32 1 1  3 MET HE3  H 45.250  19.480  10.496 1.00 . A A .  3 MET HE3  1 1 
        1    33 1 1  3 MET HG2  H 45.427  20.750   7.160 1.00 . A A .  3 MET HG2  1 1 
        1    34 1 1  3 MET HG3  H 43.814  20.439   6.520 1.00 . A A .  3 MET HG3  1 1 
        1    35 1 1  3 MET N    N 44.330  16.922   5.980 1.00 . A A .  3 MET N    1 1 
        1    36 1 1  3 MET O    O 45.596  18.141   3.235 1.00 . A A .  3 MET O    1 1 
        1    37 1 1  3 MET SD   S 44.338  18.970   8.340 1.00 . A A .  3 MET SD   1 1 
        1    38 1 1  4 SER C    C 44.805  16.193   1.301 1.00 . A A .  4 SER C    1 1 
        1    39 1 1  4 SER CA   C 43.664  17.201   1.538 1.00 . A A .  4 SER CA   1 1 
        1    40 1 1  4 SER CB   C 43.964  18.554   0.878 1.00 . A A .  4 SER CB   1 1 
        1    41 1 1  4 SER H    H 42.632  17.335   3.428 1.00 . A A .  4 SER H    1 1 
        1    42 1 1  4 SER HA   H 42.742  16.805   1.141 1.00 . A A .  4 SER HA   1 1 
        1    43 1 1  4 SER HB2  H 44.526  19.173   1.557 1.00 . A A .  4 SER HB2  1 1 
        1    44 1 1  4 SER HB3  H 44.544  18.393  -0.022 1.00 . A A .  4 SER HB3  1 1 
        1    45 1 1  4 SER HG   H 42.770  19.453  -0.368 1.00 . A A .  4 SER HG   1 1 
        1    46 1 1  4 SER N    N 43.501  17.487   3.002 1.00 . A A .  4 SER N    1 1 
        1    47 1 1  4 SER O    O 44.568  15.003   1.212 1.00 . A A .  4 SER O    1 1 
        1    48 1 1  4 SER OG   O 42.740  19.202   0.558 1.00 . A A .  4 SER OG   1 1 
        1    49 1 1  5 THR C    C 48.487  16.353   1.422 1.00 . A A .  5 THR C    1 1 
        1    50 1 1  5 THR CA   C 47.170  15.712   0.971 1.00 . A A .  5 THR CA   1 1 
        1    51 1 1  5 THR CB   C 47.183  15.452  -0.540 1.00 . A A .  5 THR CB   1 1 
        1    52 1 1  5 THR CG2  C 47.340  16.771  -1.305 1.00 . A A .  5 THR CG2  1 1 
        1    53 1 1  5 THR H    H 46.203  17.613   1.277 1.00 . A A .  5 THR H    1 1 
        1    54 1 1  5 THR HA   H 47.005  14.787   1.500 1.00 . A A .  5 THR HA   1 1 
        1    55 1 1  5 THR HB   H 46.255  14.983  -0.831 1.00 . A A .  5 THR HB   1 1 
        1    56 1 1  5 THR HG1  H 48.159  14.303  -1.769 1.00 . A A .  5 THR HG1  1 1 
        1    57 1 1  5 THR HG21 H 47.723  17.531  -0.640 1.00 . A A .  5 THR HG21 1 1 
        1    58 1 1  5 THR HG22 H 48.027  16.632  -2.126 1.00 . A A .  5 THR HG22 1 1 
        1    59 1 1  5 THR HG23 H 46.379  17.081  -1.689 1.00 . A A .  5 THR HG23 1 1 
        1    60 1 1  5 THR N    N 46.031  16.652   1.200 1.00 . A A .  5 THR N    1 1 
        1    61 1 1  5 THR O    O 48.635  17.561   1.412 1.00 . A A .  5 THR O    1 1 
        1    62 1 1  5 THR OG1  O 48.266  14.589  -0.859 1.00 . A A .  5 THR OG1  1 1 
        1    63 1 1  6 SER C    C 51.905  15.301   1.652 1.00 . A A .  6 SER C    1 1 
        1    64 1 1  6 SER CA   C 50.755  16.101   2.269 1.00 . A A .  6 SER CA   1 1 
        1    65 1 1  6 SER CB   C 50.747  15.942   3.788 1.00 . A A .  6 SER CB   1 1 
        1    66 1 1  6 SER H    H 49.296  14.581   1.814 1.00 . A A .  6 SER H    1 1 
        1    67 1 1  6 SER HA   H 50.837  17.144   2.007 1.00 . A A .  6 SER HA   1 1 
        1    68 1 1  6 SER HB2  H 49.995  16.583   4.217 1.00 . A A .  6 SER HB2  1 1 
        1    69 1 1  6 SER HB3  H 50.525  14.913   4.041 1.00 . A A .  6 SER HB3  1 1 
        1    70 1 1  6 SER HG   H 51.881  16.792   5.121 1.00 . A A .  6 SER HG   1 1 
        1    71 1 1  6 SER N    N 49.442  15.550   1.816 1.00 . A A .  6 SER N    1 1 
        1    72 1 1  6 SER O    O 52.308  14.278   2.168 1.00 . A A .  6 SER O    1 1 
        1    73 1 1  6 SER OG   O 52.020  16.306   4.305 1.00 . A A .  6 SER OG   1 1 
        1    74 1 1  7 GLU C    C 53.203  13.570  -0.370 1.00 . A A .  7 GLU C    1 1 
        1    75 1 1  7 GLU CA   C 53.567  15.041  -0.130 1.00 . A A .  7 GLU CA   1 1 
        1    76 1 1  7 GLU CB   C 54.752  15.153   0.833 1.00 . A A .  7 GLU CB   1 1 
        1    77 1 1  7 GLU CD   C 54.546  17.573   1.422 1.00 . A A .  7 GLU CD   1 1 
        1    78 1 1  7 GLU CG   C 55.398  16.533   0.691 1.00 . A A .  7 GLU CG   1 1 
        1    79 1 1  7 GLU H    H 52.089  16.591   0.149 1.00 . A A .  7 GLU H    1 1 
        1    80 1 1  7 GLU HA   H 53.809  15.521  -1.065 1.00 . A A .  7 GLU HA   1 1 
        1    81 1 1  7 GLU HB2  H 54.406  15.020   1.848 1.00 . A A .  7 GLU HB2  1 1 
        1    82 1 1  7 GLU HB3  H 55.482  14.392   0.598 1.00 . A A .  7 GLU HB3  1 1 
        1    83 1 1  7 GLU HG2  H 56.390  16.513   1.118 1.00 . A A .  7 GLU HG2  1 1 
        1    84 1 1  7 GLU HG3  H 55.462  16.795  -0.355 1.00 . A A .  7 GLU HG3  1 1 
        1    85 1 1  7 GLU N    N 52.435  15.764   0.543 1.00 . A A .  7 GLU N    1 1 
        1    86 1 1  7 GLU O    O 53.685  12.683   0.311 1.00 . A A .  7 GLU O    1 1 
        1    87 1 1  7 GLU OE1  O 54.457  17.490   2.636 1.00 . A A .  7 GLU OE1  1 1 
        1    88 1 1  7 GLU OE2  O 53.998  18.435   0.755 1.00 . A A .  7 GLU OE2  1 1 
        1    89 1 1  8 LEU C    C 52.928  11.268  -2.622 1.00 . A A .  8 LEU C    1 1 
        1    90 1 1  8 LEU CA   C 51.954  11.901  -1.626 1.00 . A A .  8 LEU CA   1 1 
        1    91 1 1  8 LEU CB   C 50.556  12.008  -2.237 1.00 . A A .  8 LEU CB   1 1 
        1    92 1 1  8 LEU CD1  C 48.329  10.928  -1.904 1.00 . A A .  8 LEU CD1  1 1 
        1    93 1 1  8 LEU CD2  C 50.055   9.817  -3.325 1.00 . A A .  8 LEU CD2  1 1 
        1    94 1 1  8 LEU CG   C 49.827  10.673  -2.078 1.00 . A A .  8 LEU CG   1 1 
        1    95 1 1  8 LEU H    H 51.983  14.044  -1.865 1.00 . A A .  8 LEU H    1 1 
        1    96 1 1  8 LEU HA   H 51.916  11.324  -0.716 1.00 . A A .  8 LEU HA   1 1 
        1    97 1 1  8 LEU HB2  H 50.002  12.786  -1.732 1.00 . A A .  8 LEU HB2  1 1 
        1    98 1 1  8 LEU HB3  H 50.639  12.248  -3.286 1.00 . A A .  8 LEU HB3  1 1 
        1    99 1 1  8 LEU HD11 H 48.181  11.771  -1.244 1.00 . A A .  8 LEU HD11 1 1 
        1   100 1 1  8 LEU HD12 H 47.886  11.141  -2.865 1.00 . A A .  8 LEU HD12 1 1 
        1   101 1 1  8 LEU HD13 H 47.862  10.052  -1.477 1.00 . A A .  8 LEU HD13 1 1 
        1   102 1 1  8 LEU HD21 H 50.078  10.451  -4.198 1.00 . A A .  8 LEU HD21 1 1 
        1   103 1 1  8 LEU HD22 H 50.996   9.294  -3.235 1.00 . A A .  8 LEU HD22 1 1 
        1   104 1 1  8 LEU HD23 H 49.253   9.100  -3.422 1.00 . A A .  8 LEU HD23 1 1 
        1   105 1 1  8 LEU HG   H 50.207  10.156  -1.208 1.00 . A A .  8 LEU HG   1 1 
        1   106 1 1  8 LEU N    N 52.356  13.310  -1.334 1.00 . A A .  8 LEU N    1 1 
        1   107 1 1  8 LEU O    O 52.883  11.541  -3.807 1.00 . A A .  8 LEU O    1 1 
        1   108 1 1  9 LYS C    C 54.524   8.257  -3.119 1.00 . A A .  9 LYS C    1 1 
        1   109 1 1  9 LYS CA   C 54.792   9.763  -3.058 1.00 . A A .  9 LYS CA   1 1 
        1   110 1 1  9 LYS CB   C 56.159  10.041  -2.431 1.00 . A A .  9 LYS CB   1 1 
        1   111 1 1  9 LYS CD   C 58.462  10.735  -3.109 1.00 . A A .  9 LYS CD   1 1 
        1   112 1 1  9 LYS CE   C 59.240  10.044  -1.985 1.00 . A A .  9 LYS CE   1 1 
        1   113 1 1  9 LYS CG   C 57.249   9.885  -3.493 1.00 . A A .  9 LYS CG   1 1 
        1   114 1 1  9 LYS H    H 53.821  10.221  -1.188 1.00 . A A .  9 LYS H    1 1 
        1   115 1 1  9 LYS HA   H 54.743  10.197  -4.044 1.00 . A A .  9 LYS HA   1 1 
        1   116 1 1  9 LYS HB2  H 56.177  11.048  -2.039 1.00 . A A .  9 LYS HB2  1 1 
        1   117 1 1  9 LYS HB3  H 56.336   9.339  -1.630 1.00 . A A .  9 LYS HB3  1 1 
        1   118 1 1  9 LYS HD2  H 59.103  10.856  -3.970 1.00 . A A .  9 LYS HD2  1 1 
        1   119 1 1  9 LYS HD3  H 58.129  11.705  -2.770 1.00 . A A .  9 LYS HD3  1 1 
        1   120 1 1  9 LYS HE2  H 58.975   8.997  -1.933 1.00 . A A .  9 LYS HE2  1 1 
        1   121 1 1  9 LYS HE3  H 60.302  10.157  -2.138 1.00 . A A .  9 LYS HE3  1 1 
        1   122 1 1  9 LYS HG2  H 57.541   8.847  -3.558 1.00 . A A .  9 LYS HG2  1 1 
        1   123 1 1  9 LYS HG3  H 56.869  10.214  -4.449 1.00 . A A .  9 LYS HG3  1 1 
        1   124 1 1  9 LYS HZ1  H 57.789  10.789  -0.693 1.00 . A A .  9 LYS HZ1  1 1 
        1   125 1 1  9 LYS HZ2  H 59.193  10.235   0.087 1.00 . A A .  9 LYS HZ2  1 1 
        1   126 1 1  9 LYS HZ3  H 59.208  11.716  -0.746 1.00 . A A .  9 LYS HZ3  1 1 
        1   127 1 1  9 LYS N    N 53.809  10.423  -2.147 1.00 . A A .  9 LYS N    1 1 
        1   128 1 1  9 LYS NZ   N 58.826  10.749  -0.740 1.00 . A A .  9 LYS NZ   1 1 
        1   129 1 1  9 LYS O    O 53.658   7.746  -2.435 1.00 . A A .  9 LYS O    1 1 
        1   130 1 1 10 LYS C    C 56.316   5.328  -3.594 1.00 . A A . 10 LYS C    1 1 
        1   131 1 1 10 LYS CA   C 55.057   6.073  -4.046 1.00 . A A . 10 LYS CA   1 1 
        1   132 1 1 10 LYS CB   C 54.781   5.823  -5.531 1.00 . A A . 10 LYS CB   1 1 
        1   133 1 1 10 LYS CD   C 53.290   6.992  -7.173 1.00 . A A . 10 LYS CD   1 1 
        1   134 1 1 10 LYS CE   C 54.020   8.325  -6.996 1.00 . A A . 10 LYS CE   1 1 
        1   135 1 1 10 LYS CG   C 53.331   6.207  -5.858 1.00 . A A . 10 LYS CG   1 1 
        1   136 1 1 10 LYS H    H 55.952   7.986  -4.475 1.00 . A A . 10 LYS H    1 1 
        1   137 1 1 10 LYS HA   H 54.207   5.766  -3.458 1.00 . A A . 10 LYS HA   1 1 
        1   138 1 1 10 LYS HB2  H 55.456   6.418  -6.127 1.00 . A A . 10 LYS HB2  1 1 
        1   139 1 1 10 LYS HB3  H 54.931   4.777  -5.753 1.00 . A A . 10 LYS HB3  1 1 
        1   140 1 1 10 LYS HD2  H 53.770   6.417  -7.951 1.00 . A A . 10 LYS HD2  1 1 
        1   141 1 1 10 LYS HD3  H 52.262   7.181  -7.447 1.00 . A A . 10 LYS HD3  1 1 
        1   142 1 1 10 LYS HE2  H 54.708   8.269  -6.164 1.00 . A A . 10 LYS HE2  1 1 
        1   143 1 1 10 LYS HE3  H 54.542   8.592  -7.902 1.00 . A A . 10 LYS HE3  1 1 
        1   144 1 1 10 LYS HG2  H 52.737   5.309  -5.957 1.00 . A A . 10 LYS HG2  1 1 
        1   145 1 1 10 LYS HG3  H 52.929   6.819  -5.065 1.00 . A A . 10 LYS HG3  1 1 
        1   146 1 1 10 LYS HZ1  H 52.413   9.023  -5.872 1.00 . A A . 10 LYS HZ1  1 1 
        1   147 1 1 10 LYS HZ2  H 53.370  10.252  -6.551 1.00 . A A . 10 LYS HZ2  1 1 
        1   148 1 1 10 LYS HZ3  H 52.301   9.371  -7.530 1.00 . A A . 10 LYS HZ3  1 1 
        1   149 1 1 10 LYS N    N 55.262   7.548  -3.934 1.00 . A A . 10 LYS N    1 1 
        1   150 1 1 10 LYS NZ   N 52.945   9.318  -6.716 1.00 . A A . 10 LYS NZ   1 1 
        1   151 1 1 10 LYS O    O 57.264   5.926  -3.121 1.00 . A A . 10 LYS O    1 1 
        1   152 1 1 11 VAL C    C 57.579   1.922  -4.113 1.00 . A A . 11 VAL C    1 1 
        1   153 1 1 11 VAL CA   C 57.526   3.225  -3.320 1.00 . A A . 11 VAL CA   1 1 
        1   154 1 1 11 VAL CB   C 57.353   2.926  -1.823 1.00 . A A . 11 VAL CB   1 1 
        1   155 1 1 11 VAL CG1  C 57.572   4.207  -1.016 1.00 . A A . 11 VAL CG1  1 1 
        1   156 1 1 11 VAL CG2  C 55.953   2.372  -1.544 1.00 . A A . 11 VAL CG2  1 1 
        1   157 1 1 11 VAL H    H 55.557   3.573  -4.128 1.00 . A A . 11 VAL H    1 1 
        1   158 1 1 11 VAL HA   H 58.428   3.794  -3.476 1.00 . A A . 11 VAL HA   1 1 
        1   159 1 1 11 VAL HB   H 58.092   2.195  -1.525 1.00 . A A . 11 VAL HB   1 1 
        1   160 1 1 11 VAL HG11 H 58.496   4.674  -1.325 1.00 . A A . 11 VAL HG11 1 1 
        1   161 1 1 11 VAL HG12 H 56.753   4.884  -1.189 1.00 . A A . 11 VAL HG12 1 1 
        1   162 1 1 11 VAL HG13 H 57.625   3.966   0.035 1.00 . A A . 11 VAL HG13 1 1 
        1   163 1 1 11 VAL HG21 H 55.778   1.507  -2.167 1.00 . A A . 11 VAL HG21 1 1 
        1   164 1 1 11 VAL HG22 H 55.877   2.088  -0.505 1.00 . A A . 11 VAL HG22 1 1 
        1   165 1 1 11 VAL HG23 H 55.215   3.129  -1.765 1.00 . A A . 11 VAL HG23 1 1 
        1   166 1 1 11 VAL N    N 56.332   4.027  -3.738 1.00 . A A . 11 VAL N    1 1 
        1   167 1 1 11 VAL O    O 56.582   1.466  -4.635 1.00 . A A . 11 VAL O    1 1 
        1   168 1 1 12 VAL C    C 58.788  -1.132  -3.954 1.00 . A A . 12 VAL C    1 1 
        1   169 1 1 12 VAL CA   C 58.867   0.042  -4.955 1.00 . A A . 12 VAL CA   1 1 
        1   170 1 1 12 VAL CB   C 60.254   0.177  -5.651 1.00 . A A . 12 VAL CB   1 1 
        1   171 1 1 12 VAL CG1  C 61.115  -1.094  -5.553 1.00 . A A . 12 VAL CG1  1 1 
        1   172 1 1 12 VAL CG2  C 60.045   0.500  -7.127 1.00 . A A . 12 VAL CG2  1 1 
        1   173 1 1 12 VAL H    H 59.520   1.708  -3.761 1.00 . A A . 12 VAL H    1 1 
        1   174 1 1 12 VAL HA   H 58.081  -0.027  -5.701 1.00 . A A . 12 VAL HA   1 1 
        1   175 1 1 12 VAL HB   H 60.788   0.989  -5.196 1.00 . A A . 12 VAL HB   1 1 
        1   176 1 1 12 VAL HG11 H 61.180  -1.407  -4.522 1.00 . A A . 12 VAL HG11 1 1 
        1   177 1 1 12 VAL HG12 H 60.668  -1.878  -6.143 1.00 . A A . 12 VAL HG12 1 1 
        1   178 1 1 12 VAL HG13 H 62.105  -0.883  -5.927 1.00 . A A . 12 VAL HG13 1 1 
        1   179 1 1 12 VAL HG21 H 59.282   1.256  -7.221 1.00 . A A . 12 VAL HG21 1 1 
        1   180 1 1 12 VAL HG22 H 60.969   0.864  -7.549 1.00 . A A . 12 VAL HG22 1 1 
        1   181 1 1 12 VAL HG23 H 59.737  -0.393  -7.650 1.00 . A A . 12 VAL HG23 1 1 
        1   182 1 1 12 VAL N    N 58.734   1.320  -4.199 1.00 . A A . 12 VAL N    1 1 
        1   183 1 1 12 VAL O    O 58.680  -0.925  -2.763 1.00 . A A . 12 VAL O    1 1 
        1   184 1 1 13 ALA C    C 60.086  -4.349  -3.641 1.00 . A A . 13 ALA C    1 1 
        1   185 1 1 13 ALA CA   C 58.802  -3.525  -3.510 1.00 . A A . 13 ALA CA   1 1 
        1   186 1 1 13 ALA CB   C 57.594  -4.338  -3.969 1.00 . A A . 13 ALA CB   1 1 
        1   187 1 1 13 ALA H    H 58.952  -2.490  -5.393 1.00 . A A . 13 ALA H    1 1 
        1   188 1 1 13 ALA HA   H 58.664  -3.200  -2.490 1.00 . A A . 13 ALA HA   1 1 
        1   189 1 1 13 ALA HB1  H 56.805  -3.669  -4.275 1.00 . A A . 13 ALA HB1  1 1 
        1   190 1 1 13 ALA HB2  H 57.878  -4.965  -4.801 1.00 . A A . 13 ALA HB2  1 1 
        1   191 1 1 13 ALA HB3  H 57.246  -4.955  -3.154 1.00 . A A . 13 ALA HB3  1 1 
        1   192 1 1 13 ALA N    N 58.856  -2.349  -4.430 1.00 . A A . 13 ALA N    1 1 
        1   193 1 1 13 ALA O    O 60.595  -4.548  -4.728 1.00 . A A . 13 ALA O    1 1 
        1   194 1 1 14 LEU C    C 61.566  -7.121  -2.435 1.00 . A A . 14 LEU C    1 1 
        1   195 1 1 14 LEU CA   C 61.872  -5.630  -2.597 1.00 . A A . 14 LEU CA   1 1 
        1   196 1 1 14 LEU CB   C 62.720  -5.128  -1.428 1.00 . A A . 14 LEU CB   1 1 
        1   197 1 1 14 LEU CD1  C 63.460  -3.029  -0.292 1.00 . A A . 14 LEU CD1  1 1 
        1   198 1 1 14 LEU CD2  C 64.185  -3.504  -2.634 1.00 . A A . 14 LEU CD2  1 1 
        1   199 1 1 14 LEU CG   C 63.042  -3.646  -1.628 1.00 . A A . 14 LEU CG   1 1 
        1   200 1 1 14 LEU H    H 60.188  -4.643  -1.678 1.00 . A A . 14 LEU H    1 1 
        1   201 1 1 14 LEU HA   H 62.389  -5.454  -3.526 1.00 . A A . 14 LEU HA   1 1 
        1   202 1 1 14 LEU HB2  H 62.175  -5.259  -0.505 1.00 . A A . 14 LEU HB2  1 1 
        1   203 1 1 14 LEU HB3  H 63.642  -5.690  -1.384 1.00 . A A . 14 LEU HB3  1 1 
        1   204 1 1 14 LEU HD11 H 63.880  -3.794   0.343 1.00 . A A . 14 LEU HD11 1 1 
        1   205 1 1 14 LEU HD12 H 64.199  -2.260  -0.467 1.00 . A A . 14 LEU HD12 1 1 
        1   206 1 1 14 LEU HD13 H 62.596  -2.595   0.190 1.00 . A A . 14 LEU HD13 1 1 
        1   207 1 1 14 LEU HD21 H 64.941  -4.248  -2.428 1.00 . A A . 14 LEU HD21 1 1 
        1   208 1 1 14 LEU HD22 H 63.804  -3.647  -3.634 1.00 . A A . 14 LEU HD22 1 1 
        1   209 1 1 14 LEU HD23 H 64.618  -2.518  -2.551 1.00 . A A . 14 LEU HD23 1 1 
        1   210 1 1 14 LEU HG   H 62.165  -3.136  -2.001 1.00 . A A . 14 LEU HG   1 1 
        1   211 1 1 14 LEU N    N 60.615  -4.823  -2.542 1.00 . A A . 14 LEU N    1 1 
        1   212 1 1 14 LEU O    O 62.261  -7.965  -2.970 1.00 . A A . 14 LEU O    1 1 
        1   213 1 1 15 TYR C    C 58.665  -9.073  -1.457 1.00 . A A . 15 TYR C    1 1 
        1   214 1 1 15 TYR CA   C 60.184  -8.892  -1.501 1.00 . A A . 15 TYR CA   1 1 
        1   215 1 1 15 TYR CB   C 60.805  -9.277  -0.158 1.00 . A A . 15 TYR CB   1 1 
        1   216 1 1 15 TYR CD1  C 63.064  -9.902  -1.086 1.00 . A A . 15 TYR CD1  1 1 
        1   217 1 1 15 TYR CD2  C 62.934  -8.148   0.583 1.00 . A A . 15 TYR CD2  1 1 
        1   218 1 1 15 TYR CE1  C 64.453  -9.743  -1.145 1.00 . A A . 15 TYR CE1  1 1 
        1   219 1 1 15 TYR CE2  C 64.323  -7.989   0.524 1.00 . A A . 15 TYR CE2  1 1 
        1   220 1 1 15 TYR CG   C 62.304  -9.105  -0.222 1.00 . A A . 15 TYR CG   1 1 
        1   221 1 1 15 TYR CZ   C 65.083  -8.786  -0.341 1.00 . A A . 15 TYR CZ   1 1 
        1   222 1 1 15 TYR H    H 59.991  -6.753  -1.280 1.00 . A A . 15 TYR H    1 1 
        1   223 1 1 15 TYR HA   H 60.611  -9.494  -2.288 1.00 . A A . 15 TYR HA   1 1 
        1   224 1 1 15 TYR HB2  H 60.401  -8.644   0.618 1.00 . A A . 15 TYR HB2  1 1 
        1   225 1 1 15 TYR HB3  H 60.572 -10.308   0.063 1.00 . A A . 15 TYR HB3  1 1 
        1   226 1 1 15 TYR HD1  H 62.578 -10.641  -1.706 1.00 . A A . 15 TYR HD1  1 1 
        1   227 1 1 15 TYR HD2  H 62.348  -7.533   1.249 1.00 . A A . 15 TYR HD2  1 1 
        1   228 1 1 15 TYR HE1  H 65.039 -10.359  -1.812 1.00 . A A . 15 TYR HE1  1 1 
        1   229 1 1 15 TYR HE2  H 64.810  -7.250   1.144 1.00 . A A . 15 TYR HE2  1 1 
        1   230 1 1 15 TYR HH   H 66.641  -7.863  -0.946 1.00 . A A . 15 TYR HH   1 1 
        1   231 1 1 15 TYR N    N 60.534  -7.451  -1.701 1.00 . A A . 15 TYR N    1 1 
        1   232 1 1 15 TYR O    O 57.914  -8.116  -1.443 1.00 . A A . 15 TYR O    1 1 
        1   233 1 1 15 TYR OH   O 66.453  -8.630  -0.399 1.00 . A A . 15 TYR OH   1 1 
        1   234 1 1 16 ASP C    C 56.200 -10.389   0.027 1.00 . A A . 16 ASP C    1 1 
        1   235 1 1 16 ASP CA   C 56.741 -10.566  -1.395 1.00 . A A . 16 ASP CA   1 1 
        1   236 1 1 16 ASP CB   C 56.587 -12.019  -1.848 1.00 . A A . 16 ASP CB   1 1 
        1   237 1 1 16 ASP CG   C 56.610 -12.084  -3.376 1.00 . A A . 16 ASP CG   1 1 
        1   238 1 1 16 ASP H    H 58.844 -11.050  -1.449 1.00 . A A . 16 ASP H    1 1 
        1   239 1 1 16 ASP HA   H 56.224  -9.914  -2.077 1.00 . A A . 16 ASP HA   1 1 
        1   240 1 1 16 ASP HB2  H 57.400 -12.609  -1.449 1.00 . A A . 16 ASP HB2  1 1 
        1   241 1 1 16 ASP HB3  H 55.648 -12.411  -1.487 1.00 . A A . 16 ASP HB3  1 1 
        1   242 1 1 16 ASP N    N 58.213 -10.300  -1.435 1.00 . A A . 16 ASP N    1 1 
        1   243 1 1 16 ASP O    O 56.934 -10.459   0.995 1.00 . A A . 16 ASP O    1 1 
        1   244 1 1 16 ASP OD1  O 57.346 -11.314  -3.971 1.00 . A A . 16 ASP OD1  1 1 
        1   245 1 1 16 ASP OD2  O 55.892 -12.903  -3.925 1.00 . A A . 16 ASP OD2  1 1 
        1   246 1 1 17 TYR C    C 52.776 -10.032   1.369 1.00 . A A . 17 TYR C    1 1 
        1   247 1 1 17 TYR CA   C 54.305  -9.964   1.501 1.00 . A A . 17 TYR CA   1 1 
        1   248 1 1 17 TYR CB   C 54.788  -8.573   1.943 1.00 . A A . 17 TYR CB   1 1 
        1   249 1 1 17 TYR CD1  C 54.361  -8.733   4.430 1.00 . A A . 17 TYR CD1  1 1 
        1   250 1 1 17 TYR CD2  C 53.145  -7.081   3.140 1.00 . A A . 17 TYR CD2  1 1 
        1   251 1 1 17 TYR CE1  C 53.710  -8.302   5.592 1.00 . A A . 17 TYR CE1  1 1 
        1   252 1 1 17 TYR CE2  C 52.491  -6.651   4.300 1.00 . A A . 17 TYR CE2  1 1 
        1   253 1 1 17 TYR CG   C 54.078  -8.122   3.202 1.00 . A A . 17 TYR CG   1 1 
        1   254 1 1 17 TYR CZ   C 52.774  -7.261   5.527 1.00 . A A . 17 TYR CZ   1 1 
        1   255 1 1 17 TYR H    H 54.353 -10.100  -0.647 1.00 . A A . 17 TYR H    1 1 
        1   256 1 1 17 TYR HA   H 54.660 -10.717   2.186 1.00 . A A . 17 TYR HA   1 1 
        1   257 1 1 17 TYR HB2  H 55.850  -8.612   2.133 1.00 . A A . 17 TYR HB2  1 1 
        1   258 1 1 17 TYR HB3  H 54.598  -7.866   1.155 1.00 . A A . 17 TYR HB3  1 1 
        1   259 1 1 17 TYR HD1  H 55.081  -9.537   4.479 1.00 . A A . 17 TYR HD1  1 1 
        1   260 1 1 17 TYR HD2  H 52.926  -6.610   2.193 1.00 . A A . 17 TYR HD2  1 1 
        1   261 1 1 17 TYR HE1  H 53.928  -8.772   6.538 1.00 . A A . 17 TYR HE1  1 1 
        1   262 1 1 17 TYR HE2  H 51.771  -5.847   4.248 1.00 . A A . 17 TYR HE2  1 1 
        1   263 1 1 17 TYR HH   H 52.007  -7.593   7.248 1.00 . A A . 17 TYR HH   1 1 
        1   264 1 1 17 TYR N    N 54.918 -10.154   0.153 1.00 . A A . 17 TYR N    1 1 
        1   265 1 1 17 TYR O    O 52.079  -9.058   1.576 1.00 . A A . 17 TYR O    1 1 
        1   266 1 1 17 TYR OH   O 52.133  -6.834   6.674 1.00 . A A . 17 TYR OH   1 1 
        1   267 1 1 18 MET C    C 50.058 -11.022   2.177 1.00 . A A . 18 MET C    1 1 
        1   268 1 1 18 MET CA   C 50.781 -11.336   0.856 1.00 . A A . 18 MET CA   1 1 
        1   269 1 1 18 MET CB   C 50.566 -12.800   0.464 1.00 . A A . 18 MET CB   1 1 
        1   270 1 1 18 MET CE   C 51.702 -14.010  -3.239 1.00 . A A . 18 MET CE   1 1 
        1   271 1 1 18 MET CG   C 50.507 -12.918  -1.060 1.00 . A A . 18 MET CG   1 1 
        1   272 1 1 18 MET H    H 52.852 -11.948   0.851 1.00 . A A . 18 MET H    1 1 
        1   273 1 1 18 MET HA   H 50.417 -10.688   0.072 1.00 . A A . 18 MET HA   1 1 
        1   274 1 1 18 MET HB2  H 51.384 -13.397   0.842 1.00 . A A . 18 MET HB2  1 1 
        1   275 1 1 18 MET HB3  H 49.637 -13.153   0.887 1.00 . A A . 18 MET HB3  1 1 
        1   276 1 1 18 MET HE1  H 50.651 -14.257  -3.200 1.00 . A A . 18 MET HE1  1 1 
        1   277 1 1 18 MET HE2  H 51.887 -13.364  -4.082 1.00 . A A . 18 MET HE2  1 1 
        1   278 1 1 18 MET HE3  H 52.287 -14.913  -3.345 1.00 . A A . 18 MET HE3  1 1 
        1   279 1 1 18 MET HG2  H 49.887 -13.760  -1.332 1.00 . A A . 18 MET HG2  1 1 
        1   280 1 1 18 MET HG3  H 50.087 -12.013  -1.475 1.00 . A A . 18 MET HG3  1 1 
        1   281 1 1 18 MET N    N 52.261 -11.183   1.017 1.00 . A A . 18 MET N    1 1 
        1   282 1 1 18 MET O    O 50.673 -11.039   3.224 1.00 . A A . 18 MET O    1 1 
        1   283 1 1 18 MET SD   S 52.177 -13.163  -1.711 1.00 . A A . 18 MET SD   1 1 
        1   284 1 1 19 PRO C    C 47.852 -11.638   4.218 1.00 . A A . 19 PRO C    1 1 
        1   285 1 1 19 PRO CA   C 47.994 -10.407   3.316 1.00 . A A . 19 PRO CA   1 1 
        1   286 1 1 19 PRO CB   C 46.633  -9.982   2.750 1.00 . A A . 19 PRO CB   1 1 
        1   287 1 1 19 PRO CD   C 48.020 -10.708   0.809 1.00 . A A . 19 PRO CD   1 1 
        1   288 1 1 19 PRO CG   C 46.683 -10.087   1.215 1.00 . A A . 19 PRO CG   1 1 
        1   289 1 1 19 PRO HA   H 48.444  -9.590   3.848 1.00 . A A . 19 PRO HA   1 1 
        1   290 1 1 19 PRO HB2  H 45.858 -10.631   3.134 1.00 . A A . 19 PRO HB2  1 1 
        1   291 1 1 19 PRO HB3  H 46.425  -8.962   3.033 1.00 . A A . 19 PRO HB3  1 1 
        1   292 1 1 19 PRO HD2  H 47.875 -11.710   0.425 1.00 . A A . 19 PRO HD2  1 1 
        1   293 1 1 19 PRO HD3  H 48.529 -10.089   0.091 1.00 . A A . 19 PRO HD3  1 1 
        1   294 1 1 19 PRO HG2  H 45.874 -10.710   0.865 1.00 . A A . 19 PRO HG2  1 1 
        1   295 1 1 19 PRO HG3  H 46.601  -9.103   0.780 1.00 . A A . 19 PRO HG3  1 1 
        1   296 1 1 19 PRO N    N 48.769 -10.733   2.096 1.00 . A A . 19 PRO N    1 1 
        1   297 1 1 19 PRO O    O 47.821 -12.761   3.752 1.00 . A A . 19 PRO O    1 1 
        1   298 1 1 20 MET C    C 46.166 -12.612   6.970 1.00 . A A . 20 MET C    1 1 
        1   299 1 1 20 MET CA   C 47.604 -12.569   6.453 1.00 . A A . 20 MET CA   1 1 
        1   300 1 1 20 MET CB   C 48.573 -12.274   7.599 1.00 . A A . 20 MET CB   1 1 
        1   301 1 1 20 MET CE   C 52.276 -13.381   7.971 1.00 . A A . 20 MET CE   1 1 
        1   302 1 1 20 MET CG   C 50.003 -12.204   7.061 1.00 . A A . 20 MET CG   1 1 
        1   303 1 1 20 MET H    H 47.776 -10.508   5.850 1.00 . A A . 20 MET H    1 1 
        1   304 1 1 20 MET HA   H 47.865 -13.499   5.973 1.00 . A A . 20 MET HA   1 1 
        1   305 1 1 20 MET HB2  H 48.313 -11.329   8.054 1.00 . A A . 20 MET HB2  1 1 
        1   306 1 1 20 MET HB3  H 48.506 -13.059   8.337 1.00 . A A . 20 MET HB3  1 1 
        1   307 1 1 20 MET HE1  H 52.581 -12.397   7.652 1.00 . A A . 20 MET HE1  1 1 
        1   308 1 1 20 MET HE2  H 52.099 -13.372   9.038 1.00 . A A . 20 MET HE2  1 1 
        1   309 1 1 20 MET HE3  H 53.055 -14.092   7.735 1.00 . A A . 20 MET HE3  1 1 
        1   310 1 1 20 MET HG2  H 49.989 -11.847   6.043 1.00 . A A . 20 MET HG2  1 1 
        1   311 1 1 20 MET HG3  H 50.582 -11.525   7.671 1.00 . A A . 20 MET HG3  1 1 
        1   312 1 1 20 MET N    N 47.756 -11.425   5.505 1.00 . A A . 20 MET N    1 1 
        1   313 1 1 20 MET O    O 45.525 -13.647   6.973 1.00 . A A . 20 MET O    1 1 
        1   314 1 1 20 MET SD   S 50.753 -13.850   7.113 1.00 . A A . 20 MET SD   1 1 
        1   315 1 1 21 ASN C    C 43.431 -10.456   7.082 1.00 . A A . 21 ASN C    1 1 
        1   316 1 1 21 ASN CA   C 44.261 -11.433   7.918 1.00 . A A . 21 ASN CA   1 1 
        1   317 1 1 21 ASN CB   C 44.388 -10.935   9.358 1.00 . A A . 21 ASN CB   1 1 
        1   318 1 1 21 ASN CG   C 43.263 -11.532  10.206 1.00 . A A . 21 ASN CG   1 1 
        1   319 1 1 21 ASN H    H 46.203 -10.671   7.380 1.00 . A A . 21 ASN H    1 1 
        1   320 1 1 21 ASN HA   H 43.815 -12.412   7.903 1.00 . A A . 21 ASN HA   1 1 
        1   321 1 1 21 ASN HB2  H 45.343 -11.240   9.761 1.00 . A A . 21 ASN HB2  1 1 
        1   322 1 1 21 ASN HB3  H 44.316  -9.859   9.375 1.00 . A A . 21 ASN HB3  1 1 
        1   323 1 1 21 ASN HD21 H 42.831  -9.811  11.098 1.00 . A A . 21 ASN HD21 1 1 
        1   324 1 1 21 ASN HD22 H 41.882 -11.134  11.576 1.00 . A A . 21 ASN HD22 1 1 
        1   325 1 1 21 ASN N    N 45.659 -11.486   7.401 1.00 . A A . 21 ASN N    1 1 
        1   326 1 1 21 ASN ND2  N 42.604 -10.762  11.028 1.00 . A A . 21 ASN ND2  1 1 
        1   327 1 1 21 ASN O    O 42.441 -10.823   6.479 1.00 . A A . 21 ASN O    1 1 
        1   328 1 1 21 ASN OD1  O 42.980 -12.711  10.119 1.00 . A A . 21 ASN OD1  1 1 
        1   329 1 1 22 ALA C    C 43.887  -6.891   6.171 1.00 . A A . 22 ALA C    1 1 
        1   330 1 1 22 ALA CA   C 43.086  -8.192   6.251 1.00 . A A . 22 ALA CA   1 1 
        1   331 1 1 22 ALA CB   C 41.779  -7.969   7.013 1.00 . A A . 22 ALA CB   1 1 
        1   332 1 1 22 ALA H    H 44.638  -8.954   7.542 1.00 . A A . 22 ALA H    1 1 
        1   333 1 1 22 ALA HA   H 42.878  -8.565   5.262 1.00 . A A . 22 ALA HA   1 1 
        1   334 1 1 22 ALA HB1  H 41.993  -7.826   8.062 1.00 . A A . 22 ALA HB1  1 1 
        1   335 1 1 22 ALA HB2  H 41.280  -7.093   6.625 1.00 . A A . 22 ALA HB2  1 1 
        1   336 1 1 22 ALA HB3  H 41.138  -8.830   6.890 1.00 . A A . 22 ALA HB3  1 1 
        1   337 1 1 22 ALA N    N 43.836  -9.214   7.046 1.00 . A A . 22 ALA N    1 1 
        1   338 1 1 22 ALA O    O 43.938  -6.245   5.142 1.00 . A A . 22 ALA O    1 1 
        1   339 1 1 23 ASN C    C 46.429  -5.303   6.221 1.00 . A A . 23 ASN C    1 1 
        1   340 1 1 23 ASN CA   C 45.319  -5.244   7.253 1.00 . A A . 23 ASN CA   1 1 
        1   341 1 1 23 ASN CB   C 45.959  -5.161   8.631 1.00 . A A . 23 ASN CB   1 1 
        1   342 1 1 23 ASN CG   C 45.065  -4.351   9.572 1.00 . A A . 23 ASN CG   1 1 
        1   343 1 1 23 ASN H    H 44.453  -7.048   8.065 1.00 . A A . 23 ASN H    1 1 
        1   344 1 1 23 ASN HA   H 44.692  -4.392   7.093 1.00 . A A . 23 ASN HA   1 1 
        1   345 1 1 23 ASN HB2  H 46.075  -6.157   9.019 1.00 . A A . 23 ASN HB2  1 1 
        1   346 1 1 23 ASN HB3  H 46.935  -4.689   8.544 1.00 . A A . 23 ASN HB3  1 1 
        1   347 1 1 23 ASN HD21 H 45.165  -5.683  11.042 1.00 . A A . 23 ASN HD21 1 1 
        1   348 1 1 23 ASN HD22 H 44.225  -4.309  11.370 1.00 . A A . 23 ASN HD22 1 1 
        1   349 1 1 23 ASN N    N 44.513  -6.505   7.253 1.00 . A A . 23 ASN N    1 1 
        1   350 1 1 23 ASN ND2  N 44.796  -4.819  10.760 1.00 . A A . 23 ASN ND2  1 1 
        1   351 1 1 23 ASN O    O 46.573  -4.427   5.392 1.00 . A A . 23 ASN O    1 1 
        1   352 1 1 23 ASN OD1  O 44.608  -3.281   9.223 1.00 . A A . 23 ASN OD1  1 1 
        1   353 1 1 24 ASP C    C 48.005  -6.209   3.920 1.00 . A A . 24 ASP C    1 1 
        1   354 1 1 24 ASP CA   C 48.406  -6.448   5.384 1.00 . A A . 24 ASP CA   1 1 
        1   355 1 1 24 ASP CB   C 48.911  -7.878   5.580 1.00 . A A . 24 ASP CB   1 1 
        1   356 1 1 24 ASP CG   C 49.563  -8.004   6.957 1.00 . A A . 24 ASP CG   1 1 
        1   357 1 1 24 ASP H    H 47.110  -6.978   7.020 1.00 . A A . 24 ASP H    1 1 
        1   358 1 1 24 ASP HA   H 49.167  -5.751   5.683 1.00 . A A . 24 ASP HA   1 1 
        1   359 1 1 24 ASP HB2  H 48.080  -8.564   5.510 1.00 . A A . 24 ASP HB2  1 1 
        1   360 1 1 24 ASP HB3  H 49.638  -8.111   4.817 1.00 . A A . 24 ASP HB3  1 1 
        1   361 1 1 24 ASP N    N 47.244  -6.316   6.309 1.00 . A A . 24 ASP N    1 1 
        1   362 1 1 24 ASP O    O 46.919  -6.559   3.497 1.00 . A A . 24 ASP O    1 1 
        1   363 1 1 24 ASP OD1  O 49.075  -7.375   7.882 1.00 . A A . 24 ASP OD1  1 1 
        1   364 1 1 24 ASP OD2  O 50.539  -8.728   7.065 1.00 . A A . 24 ASP OD2  1 1 
        1   365 1 1 25 LEU C    C 49.241  -6.372   0.834 1.00 . A A . 25 LEU C    1 1 
        1   366 1 1 25 LEU CA   C 48.567  -5.323   1.724 1.00 . A A . 25 LEU CA   1 1 
        1   367 1 1 25 LEU CB   C 49.133  -3.919   1.457 1.00 . A A . 25 LEU CB   1 1 
        1   368 1 1 25 LEU CD1  C 47.345  -3.165  -0.127 1.00 . A A . 25 LEU CD1  1 1 
        1   369 1 1 25 LEU CD2  C 49.665  -2.290  -0.375 1.00 . A A . 25 LEU CD2  1 1 
        1   370 1 1 25 LEU CG   C 48.830  -3.515   0.008 1.00 . A A . 25 LEU CG   1 1 
        1   371 1 1 25 LEU H    H 49.743  -5.330   3.527 1.00 . A A . 25 LEU H    1 1 
        1   372 1 1 25 LEU HA   H 47.500  -5.327   1.566 1.00 . A A . 25 LEU HA   1 1 
        1   373 1 1 25 LEU HB2  H 48.678  -3.209   2.134 1.00 . A A . 25 LEU HB2  1 1 
        1   374 1 1 25 LEU HB3  H 50.201  -3.923   1.617 1.00 . A A . 25 LEU HB3  1 1 
        1   375 1 1 25 LEU HD11 H 46.755  -3.858   0.453 1.00 . A A . 25 LEU HD11 1 1 
        1   376 1 1 25 LEU HD12 H 47.178  -2.160   0.234 1.00 . A A . 25 LEU HD12 1 1 
        1   377 1 1 25 LEU HD13 H 47.054  -3.226  -1.165 1.00 . A A . 25 LEU HD13 1 1 
        1   378 1 1 25 LEU HD21 H 49.453  -1.483   0.307 1.00 . A A . 25 LEU HD21 1 1 
        1   379 1 1 25 LEU HD22 H 50.714  -2.537  -0.327 1.00 . A A . 25 LEU HD22 1 1 
        1   380 1 1 25 LEU HD23 H 49.413  -1.984  -1.381 1.00 . A A . 25 LEU HD23 1 1 
        1   381 1 1 25 LEU HG   H 49.067  -4.336  -0.651 1.00 . A A . 25 LEU HG   1 1 
        1   382 1 1 25 LEU N    N 48.878  -5.603   3.156 1.00 . A A . 25 LEU N    1 1 
        1   383 1 1 25 LEU O    O 50.275  -6.913   1.176 1.00 . A A . 25 LEU O    1 1 
        1   384 1 1 26 GLN C    C 50.446  -7.129  -1.967 1.00 . A A . 26 GLN C    1 1 
        1   385 1 1 26 GLN CA   C 49.249  -7.700  -1.207 1.00 . A A . 26 GLN CA   1 1 
        1   386 1 1 26 GLN CB   C 48.126  -8.075  -2.178 1.00 . A A . 26 GLN CB   1 1 
        1   387 1 1 26 GLN CD   C 47.369  -9.760  -3.861 1.00 . A A . 26 GLN CD   1 1 
        1   388 1 1 26 GLN CG   C 48.419  -9.444  -2.793 1.00 . A A . 26 GLN CG   1 1 
        1   389 1 1 26 GLN H    H 47.814  -6.229  -0.543 1.00 . A A . 26 GLN H    1 1 
        1   390 1 1 26 GLN HA   H 49.550  -8.569  -0.644 1.00 . A A . 26 GLN HA   1 1 
        1   391 1 1 26 GLN HB2  H 47.188  -8.113  -1.644 1.00 . A A . 26 GLN HB2  1 1 
        1   392 1 1 26 GLN HB3  H 48.067  -7.335  -2.962 1.00 . A A . 26 GLN HB3  1 1 
        1   393 1 1 26 GLN HE21 H 47.416 -11.717  -3.530 1.00 . A A . 26 GLN HE21 1 1 
        1   394 1 1 26 GLN HE22 H 46.340 -11.212  -4.742 1.00 . A A . 26 GLN HE22 1 1 
        1   395 1 1 26 GLN HG2  H 49.401  -9.432  -3.245 1.00 . A A . 26 GLN HG2  1 1 
        1   396 1 1 26 GLN HG3  H 48.386 -10.200  -2.024 1.00 . A A . 26 GLN HG3  1 1 
        1   397 1 1 26 GLN N    N 48.654  -6.672  -0.298 1.00 . A A . 26 GLN N    1 1 
        1   398 1 1 26 GLN NE2  N 47.013 -10.999  -4.060 1.00 . A A . 26 GLN NE2  1 1 
        1   399 1 1 26 GLN O    O 50.344  -6.767  -3.124 1.00 . A A . 26 GLN O    1 1 
        1   400 1 1 26 GLN OE1  O 46.868  -8.870  -4.518 1.00 . A A . 26 GLN OE1  1 1 
        1   401 1 1 27 LEU C    C 53.435  -7.608  -2.874 1.00 . A A . 27 LEU C    1 1 
        1   402 1 1 27 LEU CA   C 52.798  -6.522  -1.996 1.00 . A A . 27 LEU CA   1 1 
        1   403 1 1 27 LEU CB   C 53.731  -6.117  -0.850 1.00 . A A . 27 LEU CB   1 1 
        1   404 1 1 27 LEU CD1  C 52.570  -4.602   0.765 1.00 . A A . 27 LEU CD1  1 1 
        1   405 1 1 27 LEU CD2  C 54.797  -3.958  -0.166 1.00 . A A . 27 LEU CD2  1 1 
        1   406 1 1 27 LEU CG   C 53.468  -4.658  -0.472 1.00 . A A . 27 LEU CG   1 1 
        1   407 1 1 27 LEU H    H 51.635  -7.359  -0.393 1.00 . A A . 27 LEU H    1 1 
        1   408 1 1 27 LEU HA   H 52.549  -5.657  -2.589 1.00 . A A . 27 LEU HA   1 1 
        1   409 1 1 27 LEU HB2  H 53.539  -6.746   0.005 1.00 . A A . 27 LEU HB2  1 1 
        1   410 1 1 27 LEU HB3  H 54.758  -6.231  -1.160 1.00 . A A . 27 LEU HB3  1 1 
        1   411 1 1 27 LEU HD11 H 51.980  -5.504   0.822 1.00 . A A . 27 LEU HD11 1 1 
        1   412 1 1 27 LEU HD12 H 53.180  -4.514   1.651 1.00 . A A . 27 LEU HD12 1 1 
        1   413 1 1 27 LEU HD13 H 51.916  -3.749   0.691 1.00 . A A . 27 LEU HD13 1 1 
        1   414 1 1 27 LEU HD21 H 55.565  -4.344  -0.818 1.00 . A A . 27 LEU HD21 1 1 
        1   415 1 1 27 LEU HD22 H 54.689  -2.895  -0.326 1.00 . A A . 27 LEU HD22 1 1 
        1   416 1 1 27 LEU HD23 H 55.071  -4.141   0.863 1.00 . A A . 27 LEU HD23 1 1 
        1   417 1 1 27 LEU HG   H 52.975  -4.159  -1.290 1.00 . A A . 27 LEU HG   1 1 
        1   418 1 1 27 LEU N    N 51.581  -7.056  -1.323 1.00 . A A . 27 LEU N    1 1 
        1   419 1 1 27 LEU O    O 52.833  -8.626  -3.153 1.00 . A A . 27 LEU O    1 1 
        1   420 1 1 28 ARG C    C 56.799  -7.949  -4.386 1.00 . A A . 28 ARG C    1 1 
        1   421 1 1 28 ARG CA   C 55.344  -8.383  -4.186 1.00 . A A . 28 ARG CA   1 1 
        1   422 1 1 28 ARG CB   C 54.583  -8.357  -5.520 1.00 . A A . 28 ARG CB   1 1 
        1   423 1 1 28 ARG CD   C 54.622 -10.664  -6.485 1.00 . A A . 28 ARG CD   1 1 
        1   424 1 1 28 ARG CG   C 53.789  -9.655  -5.689 1.00 . A A . 28 ARG CG   1 1 
        1   425 1 1 28 ARG CZ   C 55.642 -10.316  -8.653 1.00 . A A . 28 ARG CZ   1 1 
        1   426 1 1 28 ARG H    H 55.102  -6.556  -3.076 1.00 . A A . 28 ARG H    1 1 
        1   427 1 1 28 ARG HA   H 55.299  -9.367  -3.749 1.00 . A A . 28 ARG HA   1 1 
        1   428 1 1 28 ARG HB2  H 53.903  -7.517  -5.531 1.00 . A A . 28 ARG HB2  1 1 
        1   429 1 1 28 ARG HB3  H 55.285  -8.259  -6.335 1.00 . A A . 28 ARG HB3  1 1 
        1   430 1 1 28 ARG HD2  H 55.635 -10.692  -6.110 1.00 . A A . 28 ARG HD2  1 1 
        1   431 1 1 28 ARG HD3  H 54.172 -11.643  -6.436 1.00 . A A . 28 ARG HD3  1 1 
        1   432 1 1 28 ARG HE   H 53.798  -9.712  -8.233 1.00 . A A . 28 ARG HE   1 1 
        1   433 1 1 28 ARG HG2  H 53.559 -10.065  -4.717 1.00 . A A . 28 ARG HG2  1 1 
        1   434 1 1 28 ARG HG3  H 52.872  -9.450  -6.220 1.00 . A A . 28 ARG HG3  1 1 
        1   435 1 1 28 ARG HH11 H 55.305 -12.262  -8.977 1.00 . A A . 28 ARG HH11 1 1 
        1   436 1 1 28 ARG HH12 H 56.705 -11.604  -9.757 1.00 . A A . 28 ARG HH12 1 1 
        1   437 1 1 28 ARG HH21 H 56.223  -8.405  -8.509 1.00 . A A . 28 ARG HH21 1 1 
        1   438 1 1 28 ARG HH22 H 57.224  -9.421  -9.491 1.00 . A A . 28 ARG HH22 1 1 
        1   439 1 1 28 ARG N    N 54.647  -7.387  -3.315 1.00 . A A . 28 ARG N    1 1 
        1   440 1 1 28 ARG NE   N 54.598 -10.160  -7.887 1.00 . A A . 28 ARG NE   1 1 
        1   441 1 1 28 ARG NH1  N 55.904 -11.485  -9.169 1.00 . A A . 28 ARG NH1  1 1 
        1   442 1 1 28 ARG NH2  N 56.424  -9.302  -8.904 1.00 . A A . 28 ARG NH2  1 1 
        1   443 1 1 28 ARG O    O 57.313  -7.134  -3.645 1.00 . A A . 28 ARG O    1 1 
        1   444 1 1 29 LYS C    C 59.019  -7.403  -6.982 1.00 . A A . 29 LYS C    1 1 
        1   445 1 1 29 LYS CA   C 58.879  -8.095  -5.624 1.00 . A A . 29 LYS CA   1 1 
        1   446 1 1 29 LYS CB   C 59.664  -9.408  -5.588 1.00 . A A . 29 LYS CB   1 1 
        1   447 1 1 29 LYS CD   C 61.944 -10.429  -5.693 1.00 . A A . 29 LYS CD   1 1 
        1   448 1 1 29 LYS CE   C 63.439 -10.117  -5.583 1.00 . A A . 29 LYS CE   1 1 
        1   449 1 1 29 LYS CG   C 61.155  -9.122  -5.790 1.00 . A A . 29 LYS CG   1 1 
        1   450 1 1 29 LYS H    H 57.032  -9.130  -5.961 1.00 . A A . 29 LYS H    1 1 
        1   451 1 1 29 LYS HA   H 59.213  -7.444  -4.846 1.00 . A A . 29 LYS HA   1 1 
        1   452 1 1 29 LYS HB2  H 59.517  -9.888  -4.630 1.00 . A A . 29 LYS HB2  1 1 
        1   453 1 1 29 LYS HB3  H 59.315 -10.060  -6.374 1.00 . A A . 29 LYS HB3  1 1 
        1   454 1 1 29 LYS HD2  H 61.625 -10.979  -4.819 1.00 . A A . 29 LYS HD2  1 1 
        1   455 1 1 29 LYS HD3  H 61.767 -11.023  -6.577 1.00 . A A . 29 LYS HD3  1 1 
        1   456 1 1 29 LYS HE2  H 63.646  -9.132  -5.979 1.00 . A A . 29 LYS HE2  1 1 
        1   457 1 1 29 LYS HE3  H 63.763 -10.188  -4.557 1.00 . A A . 29 LYS HE3  1 1 
        1   458 1 1 29 LYS HG2  H 61.307  -8.679  -6.764 1.00 . A A . 29 LYS HG2  1 1 
        1   459 1 1 29 LYS HG3  H 61.497  -8.440  -5.027 1.00 . A A . 29 LYS HG3  1 1 
        1   460 1 1 29 LYS HZ1  H 63.868 -12.103  -6.034 1.00 . A A . 29 LYS HZ1  1 1 
        1   461 1 1 29 LYS HZ2  H 63.793 -11.083  -7.392 1.00 . A A . 29 LYS HZ2  1 1 
        1   462 1 1 29 LYS HZ3  H 65.140 -11.029  -6.359 1.00 . A A . 29 LYS HZ3  1 1 
        1   463 1 1 29 LYS N    N 57.462  -8.482  -5.380 1.00 . A A . 29 LYS N    1 1 
        1   464 1 1 29 LYS NZ   N 64.110 -11.162  -6.404 1.00 . A A . 29 LYS NZ   1 1 
        1   465 1 1 29 LYS O    O 58.673  -7.951  -8.012 1.00 . A A . 29 LYS O    1 1 
        1   466 1 1 30 GLY C    C 58.477  -4.519  -8.467 1.00 . A A . 30 GLY C    1 1 
        1   467 1 1 30 GLY CA   C 59.683  -5.437  -8.256 1.00 . A A . 30 GLY CA   1 1 
        1   468 1 1 30 GLY H    H 59.782  -5.777  -6.133 1.00 . A A . 30 GLY H    1 1 
        1   469 1 1 30 GLY HA2  H 60.584  -4.840  -8.206 1.00 . A A . 30 GLY HA2  1 1 
        1   470 1 1 30 GLY HA3  H 59.753  -6.128  -9.080 1.00 . A A . 30 GLY HA3  1 1 
        1   471 1 1 30 GLY N    N 59.519  -6.192  -6.980 1.00 . A A . 30 GLY N    1 1 
        1   472 1 1 30 GLY O    O 58.569  -3.514  -9.147 1.00 . A A . 30 GLY O    1 1 
        1   473 1 1 31 ASP C    C 56.274  -2.754  -7.160 1.00 . A A . 31 ASP C    1 1 
        1   474 1 1 31 ASP CA   C 56.142  -3.992  -8.046 1.00 . A A . 31 ASP CA   1 1 
        1   475 1 1 31 ASP CB   C 54.965  -4.857  -7.592 1.00 . A A . 31 ASP CB   1 1 
        1   476 1 1 31 ASP CG   C 54.428  -5.654  -8.784 1.00 . A A . 31 ASP CG   1 1 
        1   477 1 1 31 ASP H    H 57.300  -5.659  -7.336 1.00 . A A . 31 ASP H    1 1 
        1   478 1 1 31 ASP HA   H 56.021  -3.711  -9.076 1.00 . A A . 31 ASP HA   1 1 
        1   479 1 1 31 ASP HB2  H 55.296  -5.538  -6.822 1.00 . A A . 31 ASP HB2  1 1 
        1   480 1 1 31 ASP HB3  H 54.182  -4.225  -7.202 1.00 . A A . 31 ASP HB3  1 1 
        1   481 1 1 31 ASP N    N 57.349  -4.850  -7.884 1.00 . A A . 31 ASP N    1 1 
        1   482 1 1 31 ASP O    O 57.097  -2.716  -6.269 1.00 . A A . 31 ASP O    1 1 
        1   483 1 1 31 ASP OD1  O 55.232  -6.091  -9.590 1.00 . A A . 31 ASP OD1  1 1 
        1   484 1 1 31 ASP OD2  O 53.221  -5.812  -8.868 1.00 . A A . 31 ASP OD2  1 1 
        1   485 1 1 32 GLU C    C 54.167  -0.151  -6.041 1.00 . A A . 32 GLU C    1 1 
        1   486 1 1 32 GLU CA   C 55.565  -0.509  -6.550 1.00 . A A . 32 GLU CA   1 1 
        1   487 1 1 32 GLU CB   C 56.126   0.604  -7.456 1.00 . A A . 32 GLU CB   1 1 
        1   488 1 1 32 GLU CD   C 56.682  -0.491  -9.638 1.00 . A A . 32 GLU CD   1 1 
        1   489 1 1 32 GLU CG   C 57.265   0.079  -8.344 1.00 . A A . 32 GLU CG   1 1 
        1   490 1 1 32 GLU H    H 54.819  -1.796  -8.117 1.00 . A A . 32 GLU H    1 1 
        1   491 1 1 32 GLU HA   H 56.229  -0.677  -5.716 1.00 . A A . 32 GLU HA   1 1 
        1   492 1 1 32 GLU HB2  H 55.340   0.975  -8.075 1.00 . A A . 32 GLU HB2  1 1 
        1   493 1 1 32 GLU HB3  H 56.500   1.408  -6.843 1.00 . A A . 32 GLU HB3  1 1 
        1   494 1 1 32 GLU HG2  H 57.937   0.889  -8.582 1.00 . A A . 32 GLU HG2  1 1 
        1   495 1 1 32 GLU HG3  H 57.800  -0.698  -7.820 1.00 . A A . 32 GLU HG3  1 1 
        1   496 1 1 32 GLU N    N 55.476  -1.745  -7.392 1.00 . A A . 32 GLU N    1 1 
        1   497 1 1 32 GLU O    O 53.177  -0.641  -6.552 1.00 . A A . 32 GLU O    1 1 
        1   498 1 1 32 GLU OE1  O 55.727   0.080 -10.138 1.00 . A A . 32 GLU OE1  1 1 
        1   499 1 1 32 GLU OE2  O 57.200  -1.491 -10.108 1.00 . A A . 32 GLU OE2  1 1 
        1   500 1 1 33 TYR C    C 52.551   2.506  -4.294 1.00 . A A . 33 TYR C    1 1 
        1   501 1 1 33 TYR CA   C 52.733   0.996  -4.449 1.00 . A A . 33 TYR CA   1 1 
        1   502 1 1 33 TYR CB   C 52.708   0.345  -3.058 1.00 . A A . 33 TYR CB   1 1 
        1   503 1 1 33 TYR CD1  C 52.544  -2.113  -3.593 1.00 . A A . 33 TYR CD1  1 1 
        1   504 1 1 33 TYR CD2  C 54.621  -1.249  -2.693 1.00 . A A . 33 TYR CD2  1 1 
        1   505 1 1 33 TYR CE1  C 53.103  -3.391  -3.659 1.00 . A A . 33 TYR CE1  1 1 
        1   506 1 1 33 TYR CE2  C 55.183  -2.523  -2.765 1.00 . A A . 33 TYR CE2  1 1 
        1   507 1 1 33 TYR CG   C 53.302  -1.046  -3.108 1.00 . A A . 33 TYR CG   1 1 
        1   508 1 1 33 TYR CZ   C 54.425  -3.594  -3.246 1.00 . A A . 33 TYR CZ   1 1 
        1   509 1 1 33 TYR H    H 54.875   1.010  -4.590 1.00 . A A . 33 TYR H    1 1 
        1   510 1 1 33 TYR HA   H 51.949   0.581  -5.060 1.00 . A A . 33 TYR HA   1 1 
        1   511 1 1 33 TYR HB2  H 53.275   0.952  -2.372 1.00 . A A . 33 TYR HB2  1 1 
        1   512 1 1 33 TYR HB3  H 51.699   0.285  -2.722 1.00 . A A . 33 TYR HB3  1 1 
        1   513 1 1 33 TYR HD1  H 51.524  -1.954  -3.910 1.00 . A A . 33 TYR HD1  1 1 
        1   514 1 1 33 TYR HD2  H 55.203  -0.420  -2.320 1.00 . A A . 33 TYR HD2  1 1 
        1   515 1 1 33 TYR HE1  H 52.519  -4.217  -4.030 1.00 . A A . 33 TYR HE1  1 1 
        1   516 1 1 33 TYR HE2  H 56.202  -2.681  -2.443 1.00 . A A . 33 TYR HE2  1 1 
        1   517 1 1 33 TYR HH   H 55.211  -5.006  -4.249 1.00 . A A . 33 TYR HH   1 1 
        1   518 1 1 33 TYR N    N 54.074   0.659  -5.014 1.00 . A A . 33 TYR N    1 1 
        1   519 1 1 33 TYR O    O 53.357   3.299  -4.743 1.00 . A A . 33 TYR O    1 1 
        1   520 1 1 33 TYR OH   O 54.982  -4.848  -3.329 1.00 . A A . 33 TYR OH   1 1 
        1   521 1 1 34 PHE C    C 51.202   4.603  -1.892 1.00 . A A . 34 PHE C    1 1 
        1   522 1 1 34 PHE CA   C 51.216   4.334  -3.394 1.00 . A A . 34 PHE CA   1 1 
        1   523 1 1 34 PHE CB   C 49.837   4.584  -3.996 1.00 . A A . 34 PHE CB   1 1 
        1   524 1 1 34 PHE CD1  C 50.461   4.096  -6.388 1.00 . A A . 34 PHE CD1  1 1 
        1   525 1 1 34 PHE CD2  C 49.673   6.317  -5.817 1.00 . A A . 34 PHE CD2  1 1 
        1   526 1 1 34 PHE CE1  C 50.610   4.491  -7.722 1.00 . A A . 34 PHE CE1  1 1 
        1   527 1 1 34 PHE CE2  C 49.823   6.713  -7.152 1.00 . A A . 34 PHE CE2  1 1 
        1   528 1 1 34 PHE CG   C 49.992   5.009  -5.435 1.00 . A A . 34 PHE CG   1 1 
        1   529 1 1 34 PHE CZ   C 50.292   5.799  -8.104 1.00 . A A . 34 PHE CZ   1 1 
        1   530 1 1 34 PHE H    H 50.880   2.212  -3.273 1.00 . A A . 34 PHE H    1 1 
        1   531 1 1 34 PHE HA   H 51.954   4.949  -3.884 1.00 . A A . 34 PHE HA   1 1 
        1   532 1 1 34 PHE HB2  H 49.254   3.674  -3.948 1.00 . A A . 34 PHE HB2  1 1 
        1   533 1 1 34 PHE HB3  H 49.339   5.361  -3.437 1.00 . A A . 34 PHE HB3  1 1 
        1   534 1 1 34 PHE HD1  H 50.708   3.087  -6.092 1.00 . A A . 34 PHE HD1  1 1 
        1   535 1 1 34 PHE HD2  H 49.311   7.022  -5.083 1.00 . A A . 34 PHE HD2  1 1 
        1   536 1 1 34 PHE HE1  H 50.973   3.788  -8.456 1.00 . A A . 34 PHE HE1  1 1 
        1   537 1 1 34 PHE HE2  H 49.578   7.722  -7.446 1.00 . A A . 34 PHE HE2  1 1 
        1   538 1 1 34 PHE HZ   H 50.407   6.105  -9.134 1.00 . A A . 34 PHE HZ   1 1 
        1   539 1 1 34 PHE N    N 51.493   2.889  -3.633 1.00 . A A . 34 PHE N    1 1 
        1   540 1 1 34 PHE O    O 50.507   3.941  -1.146 1.00 . A A . 34 PHE O    1 1 
        1   541 1 1 35 ILE C    C 50.977   6.852   0.448 1.00 . A A . 35 ILE C    1 1 
        1   542 1 1 35 ILE CA   C 52.037   5.837   0.023 1.00 . A A . 35 ILE CA   1 1 
        1   543 1 1 35 ILE CB   C 53.443   6.389   0.280 1.00 . A A . 35 ILE CB   1 1 
        1   544 1 1 35 ILE CD1  C 54.309   4.025   0.397 1.00 . A A . 35 ILE CD1  1 1 
        1   545 1 1 35 ILE CG1  C 54.511   5.407  -0.234 1.00 . A A . 35 ILE CG1  1 1 
        1   546 1 1 35 ILE CG2  C 53.643   6.605   1.781 1.00 . A A . 35 ILE CG2  1 1 
        1   547 1 1 35 ILE H    H 52.540   6.058  -2.064 1.00 . A A . 35 ILE H    1 1 
        1   548 1 1 35 ILE HA   H 51.907   4.928   0.578 1.00 . A A . 35 ILE HA   1 1 
        1   549 1 1 35 ILE HB   H 53.549   7.332  -0.231 1.00 . A A . 35 ILE HB   1 1 
        1   550 1 1 35 ILE HD11 H 53.705   4.120   1.287 1.00 . A A . 35 ILE HD11 1 1 
        1   551 1 1 35 ILE HD12 H 53.810   3.376  -0.308 1.00 . A A . 35 ILE HD12 1 1 
        1   552 1 1 35 ILE HD13 H 55.268   3.604   0.657 1.00 . A A . 35 ILE HD13 1 1 
        1   553 1 1 35 ILE HG12 H 54.434   5.325  -1.308 1.00 . A A . 35 ILE HG12 1 1 
        1   554 1 1 35 ILE HG13 H 55.489   5.780   0.028 1.00 . A A . 35 ILE HG13 1 1 
        1   555 1 1 35 ILE HG21 H 53.516   5.666   2.299 1.00 . A A . 35 ILE HG21 1 1 
        1   556 1 1 35 ILE HG22 H 54.638   6.984   1.961 1.00 . A A . 35 ILE HG22 1 1 
        1   557 1 1 35 ILE HG23 H 52.915   7.316   2.142 1.00 . A A . 35 ILE HG23 1 1 
        1   558 1 1 35 ILE N    N 51.979   5.550  -1.442 1.00 . A A . 35 ILE N    1 1 
        1   559 1 1 35 ILE O    O 50.865   7.929  -0.107 1.00 . A A . 35 ILE O    1 1 
        1   560 1 1 36 LEU C    C 49.484   7.845   3.399 1.00 . A A . 36 LEU C    1 1 
        1   561 1 1 36 LEU CA   C 49.157   7.423   1.959 1.00 . A A . 36 LEU CA   1 1 
        1   562 1 1 36 LEU CB   C 47.862   6.603   1.927 1.00 . A A . 36 LEU CB   1 1 
        1   563 1 1 36 LEU CD1  C 47.168   4.646   0.522 1.00 . A A . 36 LEU CD1  1 1 
        1   564 1 1 36 LEU CD2  C 46.451   6.950  -0.118 1.00 . A A . 36 LEU CD2  1 1 
        1   565 1 1 36 LEU CG   C 47.581   6.119   0.496 1.00 . A A . 36 LEU CG   1 1 
        1   566 1 1 36 LEU H    H 50.344   5.631   1.872 1.00 . A A . 36 LEU H    1 1 
        1   567 1 1 36 LEU HA   H 49.064   8.287   1.321 1.00 . A A . 36 LEU HA   1 1 
        1   568 1 1 36 LEU HB2  H 47.965   5.752   2.584 1.00 . A A . 36 LEU HB2  1 1 
        1   569 1 1 36 LEU HB3  H 47.042   7.219   2.266 1.00 . A A . 36 LEU HB3  1 1 
        1   570 1 1 36 LEU HD11 H 47.730   4.128   1.285 1.00 . A A . 36 LEU HD11 1 1 
        1   571 1 1 36 LEU HD12 H 46.113   4.572   0.740 1.00 . A A . 36 LEU HD12 1 1 
        1   572 1 1 36 LEU HD13 H 47.369   4.197  -0.439 1.00 . A A . 36 LEU HD13 1 1 
        1   573 1 1 36 LEU HD21 H 46.481   7.951   0.286 1.00 . A A . 36 LEU HD21 1 1 
        1   574 1 1 36 LEU HD22 H 46.575   6.989  -1.190 1.00 . A A . 36 LEU HD22 1 1 
        1   575 1 1 36 LEU HD23 H 45.501   6.494   0.119 1.00 . A A . 36 LEU HD23 1 1 
        1   576 1 1 36 LEU HG   H 48.475   6.228  -0.104 1.00 . A A . 36 LEU HG   1 1 
        1   577 1 1 36 LEU N    N 50.213   6.505   1.447 1.00 . A A . 36 LEU N    1 1 
        1   578 1 1 36 LEU O    O 49.014   8.862   3.874 1.00 . A A . 36 LEU O    1 1 
        1   579 1 1 37 GLU C    C 52.141   7.705   5.623 1.00 . A A . 37 GLU C    1 1 
        1   580 1 1 37 GLU CA   C 50.640   7.421   5.504 1.00 . A A . 37 GLU CA   1 1 
        1   581 1 1 37 GLU CB   C 50.261   6.188   6.327 1.00 . A A . 37 GLU CB   1 1 
        1   582 1 1 37 GLU CD   C 48.927   7.294   8.128 1.00 . A A . 37 GLU CD   1 1 
        1   583 1 1 37 GLU CG   C 48.857   6.373   6.908 1.00 . A A . 37 GLU CG   1 1 
        1   584 1 1 37 GLU H    H 50.649   6.254   3.698 1.00 . A A . 37 GLU H    1 1 
        1   585 1 1 37 GLU HA   H 50.067   8.273   5.835 1.00 . A A . 37 GLU HA   1 1 
        1   586 1 1 37 GLU HB2  H 50.275   5.314   5.692 1.00 . A A . 37 GLU HB2  1 1 
        1   587 1 1 37 GLU HB3  H 50.968   6.062   7.132 1.00 . A A . 37 GLU HB3  1 1 
        1   588 1 1 37 GLU HG2  H 48.212   6.812   6.161 1.00 . A A . 37 GLU HG2  1 1 
        1   589 1 1 37 GLU HG3  H 48.463   5.413   7.207 1.00 . A A . 37 GLU HG3  1 1 
        1   590 1 1 37 GLU N    N 50.284   7.069   4.097 1.00 . A A . 37 GLU N    1 1 
        1   591 1 1 37 GLU O    O 52.850   7.767   4.639 1.00 . A A . 37 GLU O    1 1 
        1   592 1 1 37 GLU OE1  O 49.500   8.364   8.005 1.00 . A A . 37 GLU OE1  1 1 
        1   593 1 1 37 GLU OE2  O 48.407   6.914   9.164 1.00 . A A . 37 GLU OE2  1 1 
        1   594 1 1 38 GLU C    C 54.288   8.299   8.566 1.00 . A A . 38 GLU C    1 1 
        1   595 1 1 38 GLU CA   C 54.071   8.158   7.064 1.00 . A A . 38 GLU CA   1 1 
        1   596 1 1 38 GLU CB   C 54.375   9.486   6.351 1.00 . A A . 38 GLU CB   1 1 
        1   597 1 1 38 GLU CD   C 52.232  10.696   5.893 1.00 . A A . 38 GLU CD   1 1 
        1   598 1 1 38 GLU CG   C 53.424  10.585   6.846 1.00 . A A . 38 GLU CG   1 1 
        1   599 1 1 38 GLU H    H 52.026   7.810   7.603 1.00 . A A . 38 GLU H    1 1 
        1   600 1 1 38 GLU HA   H 54.682   7.365   6.665 1.00 . A A . 38 GLU HA   1 1 
        1   601 1 1 38 GLU HB2  H 55.395   9.777   6.557 1.00 . A A . 38 GLU HB2  1 1 
        1   602 1 1 38 GLU HB3  H 54.248   9.358   5.289 1.00 . A A . 38 GLU HB3  1 1 
        1   603 1 1 38 GLU HG2  H 53.071  10.338   7.836 1.00 . A A . 38 GLU HG2  1 1 
        1   604 1 1 38 GLU HG3  H 53.948  11.528   6.875 1.00 . A A . 38 GLU HG3  1 1 
        1   605 1 1 38 GLU N    N 52.622   7.874   6.831 1.00 . A A . 38 GLU N    1 1 
        1   606 1 1 38 GLU O    O 55.014   9.159   9.027 1.00 . A A . 38 GLU O    1 1 
        1   607 1 1 38 GLU OE1  O 52.450  10.642   4.694 1.00 . A A . 38 GLU OE1  1 1 
        1   608 1 1 38 GLU OE2  O 51.122  10.837   6.378 1.00 . A A . 38 GLU OE2  1 1 
        1   609 1 1 39 SER C    C 55.220   7.359  11.234 1.00 . A A . 39 SER C    1 1 
        1   610 1 1 39 SER CA   C 53.762   7.528  10.813 1.00 . A A . 39 SER CA   1 1 
        1   611 1 1 39 SER CB   C 52.907   6.372  11.332 1.00 . A A . 39 SER CB   1 1 
        1   612 1 1 39 SER H    H 53.053   6.791   8.916 1.00 . A A . 39 SER H    1 1 
        1   613 1 1 39 SER HA   H 53.372   8.464  11.179 1.00 . A A . 39 SER HA   1 1 
        1   614 1 1 39 SER HB2  H 52.942   5.554  10.629 1.00 . A A . 39 SER HB2  1 1 
        1   615 1 1 39 SER HB3  H 53.291   6.040  12.287 1.00 . A A . 39 SER HB3  1 1 
        1   616 1 1 39 SER HG   H 51.094   6.600  10.662 1.00 . A A . 39 SER HG   1 1 
        1   617 1 1 39 SER N    N 53.637   7.461   9.327 1.00 . A A . 39 SER N    1 1 
        1   618 1 1 39 SER O    O 56.121   7.425  10.417 1.00 . A A . 39 SER O    1 1 
        1   619 1 1 39 SER OG   O 51.562   6.811  11.473 1.00 . A A . 39 SER OG   1 1 
        1   620 1 1 40 ASN C    C 57.283   5.531  12.999 1.00 . A A . 40 ASN C    1 1 
        1   621 1 1 40 ASN CA   C 56.861   7.003  12.982 1.00 . A A . 40 ASN CA   1 1 
        1   622 1 1 40 ASN CB   C 56.853   7.571  14.400 1.00 . A A . 40 ASN CB   1 1 
        1   623 1 1 40 ASN CG   C 58.286   7.640  14.932 1.00 . A A . 40 ASN CG   1 1 
        1   624 1 1 40 ASN H    H 54.718   7.120  13.139 1.00 . A A . 40 ASN H    1 1 
        1   625 1 1 40 ASN HA   H 57.533   7.576  12.365 1.00 . A A . 40 ASN HA   1 1 
        1   626 1 1 40 ASN HB2  H 56.424   8.563  14.388 1.00 . A A . 40 ASN HB2  1 1 
        1   627 1 1 40 ASN HB3  H 56.264   6.932  15.042 1.00 . A A . 40 ASN HB3  1 1 
        1   628 1 1 40 ASN HD21 H 57.792   7.020  16.752 1.00 . A A . 40 ASN HD21 1 1 
        1   629 1 1 40 ASN HD22 H 59.440   7.350  16.521 1.00 . A A . 40 ASN HD22 1 1 
        1   630 1 1 40 ASN N    N 55.460   7.157  12.501 1.00 . A A . 40 ASN N    1 1 
        1   631 1 1 40 ASN ND2  N 58.526   7.309  16.171 1.00 . A A . 40 ASN ND2  1 1 
        1   632 1 1 40 ASN O    O 58.074   5.131  13.835 1.00 . A A . 40 ASN O    1 1 
        1   633 1 1 40 ASN OD1  O 59.196   7.999  14.211 1.00 . A A . 40 ASN OD1  1 1 
        1   634 1 1 41 LEU C    C 57.458   2.755  10.660 1.00 . A A . 41 LEU C    1 1 
        1   635 1 1 41 LEU CA   C 57.217   3.280  12.091 1.00 . A A . 41 LEU CA   1 1 
        1   636 1 1 41 LEU CB   C 56.103   2.491  12.810 1.00 . A A . 41 LEU CB   1 1 
        1   637 1 1 41 LEU CD1  C 53.913   1.315  12.546 1.00 . A A . 41 LEU CD1  1 1 
        1   638 1 1 41 LEU CD2  C 54.117   3.718  11.907 1.00 . A A . 41 LEU CD2  1 1 
        1   639 1 1 41 LEU CG   C 54.840   2.374  11.945 1.00 . A A . 41 LEU CG   1 1 
        1   640 1 1 41 LEU H    H 56.156   5.057  11.402 1.00 . A A . 41 LEU H    1 1 
        1   641 1 1 41 LEU HA   H 58.130   3.189  12.658 1.00 . A A . 41 LEU HA   1 1 
        1   642 1 1 41 LEU HB2  H 56.468   1.498  13.034 1.00 . A A . 41 LEU HB2  1 1 
        1   643 1 1 41 LEU HB3  H 55.855   2.993  13.734 1.00 . A A . 41 LEU HB3  1 1 
        1   644 1 1 41 LEU HD11 H 54.448   0.382  12.645 1.00 . A A . 41 LEU HD11 1 1 
        1   645 1 1 41 LEU HD12 H 53.576   1.642  13.519 1.00 . A A . 41 LEU HD12 1 1 
        1   646 1 1 41 LEU HD13 H 53.060   1.174  11.898 1.00 . A A . 41 LEU HD13 1 1 
        1   647 1 1 41 LEU HD21 H 54.401   4.306  12.768 1.00 . A A . 41 LEU HD21 1 1 
        1   648 1 1 41 LEU HD22 H 54.389   4.246  11.005 1.00 . A A . 41 LEU HD22 1 1 
        1   649 1 1 41 LEU HD23 H 53.048   3.556  11.920 1.00 . A A . 41 LEU HD23 1 1 
        1   650 1 1 41 LEU HG   H 55.112   2.079  10.943 1.00 . A A . 41 LEU HG   1 1 
        1   651 1 1 41 LEU N    N 56.788   4.719  12.087 1.00 . A A . 41 LEU N    1 1 
        1   652 1 1 41 LEU O    O 56.950   3.318   9.710 1.00 . A A . 41 LEU O    1 1 
        1   653 1 1 42 PRO C    C 57.236   0.675   8.505 1.00 . A A . 42 PRO C    1 1 
        1   654 1 1 42 PRO CA   C 58.527   1.105   9.209 1.00 . A A . 42 PRO CA   1 1 
        1   655 1 1 42 PRO CB   C 59.392  -0.115   9.551 1.00 . A A . 42 PRO CB   1 1 
        1   656 1 1 42 PRO CD   C 58.855   1.004  11.714 1.00 . A A . 42 PRO CD   1 1 
        1   657 1 1 42 PRO CG   C 59.556  -0.196  11.079 1.00 . A A . 42 PRO CG   1 1 
        1   658 1 1 42 PRO HA   H 59.085   1.797   8.602 1.00 . A A . 42 PRO HA   1 1 
        1   659 1 1 42 PRO HB2  H 58.915  -1.015   9.188 1.00 . A A . 42 PRO HB2  1 1 
        1   660 1 1 42 PRO HB3  H 60.364  -0.010   9.092 1.00 . A A . 42 PRO HB3  1 1 
        1   661 1 1 42 PRO HD2  H 58.105   0.671  12.416 1.00 . A A . 42 PRO HD2  1 1 
        1   662 1 1 42 PRO HD3  H 59.568   1.657  12.192 1.00 . A A . 42 PRO HD3  1 1 
        1   663 1 1 42 PRO HG2  H 59.108  -1.108  11.445 1.00 . A A . 42 PRO HG2  1 1 
        1   664 1 1 42 PRO HG3  H 60.603  -0.175  11.337 1.00 . A A . 42 PRO HG3  1 1 
        1   665 1 1 42 PRO N    N 58.234   1.684  10.543 1.00 . A A . 42 PRO N    1 1 
        1   666 1 1 42 PRO O    O 57.129   0.748   7.296 1.00 . A A . 42 PRO O    1 1 
        1   667 1 1 43 TRP C    C 54.132   0.994   8.251 1.00 . A A . 43 TRP C    1 1 
        1   668 1 1 43 TRP CA   C 54.982  -0.224   8.618 1.00 . A A . 43 TRP CA   1 1 
        1   669 1 1 43 TRP CB   C 54.284  -1.071   9.683 1.00 . A A . 43 TRP CB   1 1 
        1   670 1 1 43 TRP CD1  C 56.015  -2.281  11.021 1.00 . A A . 43 TRP CD1  1 1 
        1   671 1 1 43 TRP CD2  C 55.170  -3.573   9.392 1.00 . A A . 43 TRP CD2  1 1 
        1   672 1 1 43 TRP CE2  C 56.125  -4.360  10.079 1.00 . A A . 43 TRP CE2  1 1 
        1   673 1 1 43 TRP CE3  C 54.486  -4.158   8.310 1.00 . A A . 43 TRP CE3  1 1 
        1   674 1 1 43 TRP CG   C 55.125  -2.256  10.020 1.00 . A A . 43 TRP CG   1 1 
        1   675 1 1 43 TRP CH2  C 55.703  -6.243   8.632 1.00 . A A . 43 TRP CH2  1 1 
        1   676 1 1 43 TRP CZ2  C 56.393  -5.678   9.707 1.00 . A A . 43 TRP CZ2  1 1 
        1   677 1 1 43 TRP CZ3  C 54.753  -5.484   7.934 1.00 . A A . 43 TRP CZ3  1 1 
        1   678 1 1 43 TRP H    H 56.370   0.168  10.222 1.00 . A A . 43 TRP H    1 1 
        1   679 1 1 43 TRP HA   H 55.183  -0.821   7.743 1.00 . A A . 43 TRP HA   1 1 
        1   680 1 1 43 TRP HB2  H 54.134  -0.477  10.571 1.00 . A A . 43 TRP HB2  1 1 
        1   681 1 1 43 TRP HB3  H 53.337  -1.403   9.316 1.00 . A A . 43 TRP HB3  1 1 
        1   682 1 1 43 TRP HD1  H 56.221  -1.458  11.677 1.00 . A A . 43 TRP HD1  1 1 
        1   683 1 1 43 TRP HE1  H 57.301  -3.802  11.707 1.00 . A A . 43 TRP HE1  1 1 
        1   684 1 1 43 TRP HE3  H 53.756  -3.584   7.761 1.00 . A A . 43 TRP HE3  1 1 
        1   685 1 1 43 TRP HH2  H 55.903  -7.263   8.338 1.00 . A A . 43 TRP HH2  1 1 
        1   686 1 1 43 TRP HZ2  H 57.125  -6.258  10.249 1.00 . A A . 43 TRP HZ2  1 1 
        1   687 1 1 43 TRP HZ3  H 54.222  -5.924   7.103 1.00 . A A . 43 TRP HZ3  1 1 
        1   688 1 1 43 TRP N    N 56.259   0.222   9.250 1.00 . A A . 43 TRP N    1 1 
        1   689 1 1 43 TRP NE1  N 56.613  -3.526  11.065 1.00 . A A . 43 TRP NE1  1 1 
        1   690 1 1 43 TRP O    O 53.944   1.897   9.045 1.00 . A A . 43 TRP O    1 1 
        1   691 1 1 44 TRP C    C 51.407   1.747   6.211 1.00 . A A . 44 TRP C    1 1 
        1   692 1 1 44 TRP CA   C 52.818   2.189   6.590 1.00 . A A . 44 TRP CA   1 1 
        1   693 1 1 44 TRP CB   C 53.529   2.679   5.324 1.00 . A A . 44 TRP CB   1 1 
        1   694 1 1 44 TRP CD1  C 54.850   4.291   6.807 1.00 . A A . 44 TRP CD1  1 1 
        1   695 1 1 44 TRP CD2  C 55.412   4.382   4.637 1.00 . A A . 44 TRP CD2  1 1 
        1   696 1 1 44 TRP CE2  C 56.229   5.324   5.297 1.00 . A A . 44 TRP CE2  1 1 
        1   697 1 1 44 TRP CE3  C 55.552   4.229   3.251 1.00 . A A . 44 TRP CE3  1 1 
        1   698 1 1 44 TRP CG   C 54.554   3.736   5.606 1.00 . A A . 44 TRP CG   1 1 
        1   699 1 1 44 TRP CH2  C 57.286   5.931   3.211 1.00 . A A . 44 TRP CH2  1 1 
        1   700 1 1 44 TRP CZ2  C 57.160   6.094   4.598 1.00 . A A . 44 TRP CZ2  1 1 
        1   701 1 1 44 TRP CZ3  C 56.480   4.996   2.541 1.00 . A A . 44 TRP CZ3  1 1 
        1   702 1 1 44 TRP H    H 53.822   0.292   6.423 1.00 . A A . 44 TRP H    1 1 
        1   703 1 1 44 TRP HA   H 52.797   2.967   7.332 1.00 . A A . 44 TRP HA   1 1 
        1   704 1 1 44 TRP HB2  H 54.018   1.842   4.846 1.00 . A A . 44 TRP HB2  1 1 
        1   705 1 1 44 TRP HB3  H 52.797   3.083   4.647 1.00 . A A . 44 TRP HB3  1 1 
        1   706 1 1 44 TRP HD1  H 54.386   4.040   7.748 1.00 . A A . 44 TRP HD1  1 1 
        1   707 1 1 44 TRP HE1  H 56.253   5.777   7.333 1.00 . A A . 44 TRP HE1  1 1 
        1   708 1 1 44 TRP HE3  H 54.936   3.511   2.729 1.00 . A A . 44 TRP HE3  1 1 
        1   709 1 1 44 TRP HH2  H 58.002   6.522   2.660 1.00 . A A . 44 TRP HH2  1 1 
        1   710 1 1 44 TRP HZ2  H 57.777   6.811   5.120 1.00 . A A . 44 TRP HZ2  1 1 
        1   711 1 1 44 TRP HZ3  H 56.570   4.868   1.472 1.00 . A A . 44 TRP HZ3  1 1 
        1   712 1 1 44 TRP N    N 53.639   1.029   7.044 1.00 . A A . 44 TRP N    1 1 
        1   713 1 1 44 TRP NE1  N 55.851   5.232   6.624 1.00 . A A . 44 TRP NE1  1 1 
        1   714 1 1 44 TRP O    O 51.000   0.631   6.457 1.00 . A A . 44 TRP O    1 1 
        1   715 1 1 45 ARG C    C 49.217   2.751   3.642 1.00 . A A . 45 ARG C    1 1 
        1   716 1 1 45 ARG CA   C 49.312   2.300   5.101 1.00 . A A . 45 ARG CA   1 1 
        1   717 1 1 45 ARG CB   C 48.369   3.111   5.992 1.00 . A A . 45 ARG CB   1 1 
        1   718 1 1 45 ARG CD   C 45.983   3.418   6.668 1.00 . A A . 45 ARG CD   1 1 
        1   719 1 1 45 ARG CG   C 46.970   2.494   5.951 1.00 . A A . 45 ARG CG   1 1 
        1   720 1 1 45 ARG CZ   C 44.319   4.840   5.634 1.00 . A A . 45 ARG CZ   1 1 
        1   721 1 1 45 ARG H    H 51.061   3.505   5.371 1.00 . A A . 45 ARG H    1 1 
        1   722 1 1 45 ARG HA   H 49.117   1.242   5.195 1.00 . A A . 45 ARG HA   1 1 
        1   723 1 1 45 ARG HB2  H 48.738   3.103   7.007 1.00 . A A . 45 ARG HB2  1 1 
        1   724 1 1 45 ARG HB3  H 48.322   4.129   5.633 1.00 . A A . 45 ARG HB3  1 1 
        1   725 1 1 45 ARG HD2  H 45.140   2.850   7.037 1.00 . A A . 45 ARG HD2  1 1 
        1   726 1 1 45 ARG HD3  H 46.473   3.938   7.476 1.00 . A A . 45 ARG HD3  1 1 
        1   727 1 1 45 ARG HE   H 46.172   4.690   4.941 1.00 . A A . 45 ARG HE   1 1 
        1   728 1 1 45 ARG HG2  H 46.664   2.365   4.923 1.00 . A A . 45 ARG HG2  1 1 
        1   729 1 1 45 ARG HG3  H 46.986   1.534   6.445 1.00 . A A . 45 ARG HG3  1 1 
        1   730 1 1 45 ARG HH11 H 43.561   3.237   4.704 1.00 . A A . 45 ARG HH11 1 1 
        1   731 1 1 45 ARG HH12 H 42.420   4.474   5.114 1.00 . A A . 45 ARG HH12 1 1 
        1   732 1 1 45 ARG HH21 H 44.789   6.549   6.565 1.00 . A A . 45 ARG HH21 1 1 
        1   733 1 1 45 ARG HH22 H 43.116   6.349   6.169 1.00 . A A . 45 ARG HH22 1 1 
        1   734 1 1 45 ARG N    N 50.683   2.624   5.572 1.00 . A A . 45 ARG N    1 1 
        1   735 1 1 45 ARG NE   N 45.543   4.390   5.628 1.00 . A A . 45 ARG NE   1 1 
        1   736 1 1 45 ARG NH1  N 43.359   4.129   5.110 1.00 . A A . 45 ARG NH1  1 1 
        1   737 1 1 45 ARG NH2  N 44.054   6.003   6.164 1.00 . A A . 45 ARG NH2  1 1 
        1   738 1 1 45 ARG O    O 48.566   3.724   3.319 1.00 . A A . 45 ARG O    1 1 
        1   739 1 1 46 ALA C    C 49.020   1.502   0.522 1.00 . A A . 46 ALA C    1 1 
        1   740 1 1 46 ALA CA   C 49.919   2.441   1.327 1.00 . A A . 46 ALA CA   1 1 
        1   741 1 1 46 ALA CB   C 51.391   2.287   0.910 1.00 . A A . 46 ALA CB   1 1 
        1   742 1 1 46 ALA H    H 50.434   1.295   3.070 1.00 . A A . 46 ALA H    1 1 
        1   743 1 1 46 ALA HA   H 49.606   3.466   1.202 1.00 . A A . 46 ALA HA   1 1 
        1   744 1 1 46 ALA HB1  H 51.798   1.392   1.350 1.00 . A A . 46 ALA HB1  1 1 
        1   745 1 1 46 ALA HB2  H 51.463   2.221  -0.165 1.00 . A A . 46 ALA HB2  1 1 
        1   746 1 1 46 ALA HB3  H 51.956   3.138   1.257 1.00 . A A . 46 ALA HB3  1 1 
        1   747 1 1 46 ALA N    N 49.905   2.061   2.769 1.00 . A A . 46 ALA N    1 1 
        1   748 1 1 46 ALA O    O 48.621   0.458   1.006 1.00 . A A . 46 ALA O    1 1 
        1   749 1 1 47 ARG C    C 48.613   0.396  -2.699 1.00 . A A . 47 ARG C    1 1 
        1   750 1 1 47 ARG CA   C 47.827   0.972  -1.525 1.00 . A A . 47 ARG CA   1 1 
        1   751 1 1 47 ARG CB   C 46.707   1.860  -2.055 1.00 . A A . 47 ARG CB   1 1 
        1   752 1 1 47 ARG CD   C 45.037   3.537  -1.264 1.00 . A A . 47 ARG CD   1 1 
        1   753 1 1 47 ARG CG   C 45.758   2.231  -0.921 1.00 . A A . 47 ARG CG   1 1 
        1   754 1 1 47 ARG CZ   C 43.536   4.051  -3.093 1.00 . A A . 47 ARG CZ   1 1 
        1   755 1 1 47 ARG H    H 49.032   2.706  -1.070 1.00 . A A . 47 ARG H    1 1 
        1   756 1 1 47 ARG HA   H 47.413   0.182  -0.919 1.00 . A A . 47 ARG HA   1 1 
        1   757 1 1 47 ARG HB2  H 47.129   2.758  -2.483 1.00 . A A . 47 ARG HB2  1 1 
        1   758 1 1 47 ARG HB3  H 46.164   1.318  -2.812 1.00 . A A . 47 ARG HB3  1 1 
        1   759 1 1 47 ARG HD2  H 44.574   3.952  -0.379 1.00 . A A . 47 ARG HD2  1 1 
        1   760 1 1 47 ARG HD3  H 45.728   4.246  -1.694 1.00 . A A . 47 ARG HD3  1 1 
        1   761 1 1 47 ARG HE   H 43.676   2.234  -2.305 1.00 . A A . 47 ARG HE   1 1 
        1   762 1 1 47 ARG HG2  H 45.030   1.442  -0.794 1.00 . A A . 47 ARG HG2  1 1 
        1   763 1 1 47 ARG HG3  H 46.318   2.356  -0.008 1.00 . A A . 47 ARG HG3  1 1 
        1   764 1 1 47 ARG HH11 H 42.624   5.116  -1.665 1.00 . A A . 47 ARG HH11 1 1 
        1   765 1 1 47 ARG HH12 H 42.459   5.728  -3.277 1.00 . A A . 47 ARG HH12 1 1 
        1   766 1 1 47 ARG HH21 H 44.340   3.195  -4.715 1.00 . A A . 47 ARG HH21 1 1 
        1   767 1 1 47 ARG HH22 H 43.430   4.640  -5.004 1.00 . A A . 47 ARG HH22 1 1 
        1   768 1 1 47 ARG N    N 48.699   1.859  -0.698 1.00 . A A . 47 ARG N    1 1 
        1   769 1 1 47 ARG NE   N 44.005   3.157  -2.266 1.00 . A A . 47 ARG NE   1 1 
        1   770 1 1 47 ARG NH1  N 42.818   5.042  -2.643 1.00 . A A . 47 ARG NH1  1 1 
        1   771 1 1 47 ARG NH2  N 43.789   3.954  -4.370 1.00 . A A . 47 ARG NH2  1 1 
        1   772 1 1 47 ARG O    O 49.622   0.938  -3.106 1.00 . A A . 47 ARG O    1 1 
        1   773 1 1 48 ASP C    C 48.142  -0.948  -5.717 1.00 . A A . 48 ASP C    1 1 
        1   774 1 1 48 ASP CA   C 48.853  -1.311  -4.406 1.00 . A A . 48 ASP CA   1 1 
        1   775 1 1 48 ASP CB   C 48.793  -2.819  -4.136 1.00 . A A . 48 ASP CB   1 1 
        1   776 1 1 48 ASP CG   C 47.337  -3.294  -4.086 1.00 . A A . 48 ASP CG   1 1 
        1   777 1 1 48 ASP H    H 47.328  -1.102  -2.906 1.00 . A A . 48 ASP H    1 1 
        1   778 1 1 48 ASP HA   H 49.879  -0.981  -4.434 1.00 . A A . 48 ASP HA   1 1 
        1   779 1 1 48 ASP HB2  H 49.312  -3.340  -4.918 1.00 . A A . 48 ASP HB2  1 1 
        1   780 1 1 48 ASP HB3  H 49.268  -3.031  -3.191 1.00 . A A . 48 ASP HB3  1 1 
        1   781 1 1 48 ASP N    N 48.148  -0.692  -3.251 1.00 . A A . 48 ASP N    1 1 
        1   782 1 1 48 ASP O    O 47.431   0.035  -5.794 1.00 . A A . 48 ASP O    1 1 
        1   783 1 1 48 ASP OD1  O 46.580  -2.747  -3.301 1.00 . A A . 48 ASP OD1  1 1 
        1   784 1 1 48 ASP OD2  O 47.004  -4.198  -4.835 1.00 . A A . 48 ASP OD2  1 1 
        1   785 1 1 49 LYS C    C 46.186  -1.791  -8.016 1.00 . A A . 49 LYS C    1 1 
        1   786 1 1 49 LYS CA   C 47.682  -1.442  -8.055 1.00 . A A . 49 LYS CA   1 1 
        1   787 1 1 49 LYS CB   C 48.412  -2.331  -9.064 1.00 . A A . 49 LYS CB   1 1 
        1   788 1 1 49 LYS CD   C 48.809  -2.689 -11.502 1.00 . A A . 49 LYS CD   1 1 
        1   789 1 1 49 LYS CE   C 50.027  -1.792 -11.740 1.00 . A A . 49 LYS CE   1 1 
        1   790 1 1 49 LYS CG   C 47.891  -2.038 -10.467 1.00 . A A . 49 LYS CG   1 1 
        1   791 1 1 49 LYS H    H 48.916  -2.516  -6.658 1.00 . A A . 49 LYS H    1 1 
        1   792 1 1 49 LYS HA   H 47.817  -0.405  -8.319 1.00 . A A . 49 LYS HA   1 1 
        1   793 1 1 49 LYS HB2  H 49.472  -2.128  -9.022 1.00 . A A . 49 LYS HB2  1 1 
        1   794 1 1 49 LYS HB3  H 48.234  -3.369  -8.825 1.00 . A A . 49 LYS HB3  1 1 
        1   795 1 1 49 LYS HD2  H 49.135  -3.652 -11.138 1.00 . A A . 49 LYS HD2  1 1 
        1   796 1 1 49 LYS HD3  H 48.272  -2.816 -12.430 1.00 . A A . 49 LYS HD3  1 1 
        1   797 1 1 49 LYS HE2  H 49.763  -0.755 -11.592 1.00 . A A . 49 LYS HE2  1 1 
        1   798 1 1 49 LYS HE3  H 50.835  -2.074 -11.084 1.00 . A A . 49 LYS HE3  1 1 
        1   799 1 1 49 LYS HG2  H 46.892  -2.437 -10.566 1.00 . A A . 49 LYS HG2  1 1 
        1   800 1 1 49 LYS HG3  H 47.871  -0.971 -10.623 1.00 . A A . 49 LYS HG3  1 1 
        1   801 1 1 49 LYS HZ1  H 50.602  -3.048 -13.297 1.00 . A A . 49 LYS HZ1  1 1 
        1   802 1 1 49 LYS HZ2  H 49.636  -1.742 -13.784 1.00 . A A . 49 LYS HZ2  1 1 
        1   803 1 1 49 LYS HZ3  H 51.267  -1.488 -13.383 1.00 . A A . 49 LYS HZ3  1 1 
        1   804 1 1 49 LYS N    N 48.336  -1.734  -6.745 1.00 . A A . 49 LYS N    1 1 
        1   805 1 1 49 LYS NZ   N 50.412  -2.036 -13.158 1.00 . A A . 49 LYS NZ   1 1 
        1   806 1 1 49 LYS O    O 45.432  -1.394  -8.886 1.00 . A A . 49 LYS O    1 1 
        1   807 1 1 50 ASN C    C 43.499  -1.840  -6.184 1.00 . A A . 50 ASN C    1 1 
        1   808 1 1 50 ASN CA   C 44.308  -2.905  -6.940 1.00 . A A . 50 ASN CA   1 1 
        1   809 1 1 50 ASN CB   C 44.289  -4.230  -6.178 1.00 . A A . 50 ASN CB   1 1 
        1   810 1 1 50 ASN CG   C 44.996  -5.305  -7.004 1.00 . A A . 50 ASN CG   1 1 
        1   811 1 1 50 ASN H    H 46.365  -2.847  -6.339 1.00 . A A . 50 ASN H    1 1 
        1   812 1 1 50 ASN HA   H 43.910  -3.048  -7.926 1.00 . A A . 50 ASN HA   1 1 
        1   813 1 1 50 ASN HB2  H 44.796  -4.108  -5.232 1.00 . A A . 50 ASN HB2  1 1 
        1   814 1 1 50 ASN HB3  H 43.266  -4.529  -6.002 1.00 . A A . 50 ASN HB3  1 1 
        1   815 1 1 50 ASN HD21 H 43.980  -6.803  -6.188 1.00 . A A . 50 ASN HD21 1 1 
        1   816 1 1 50 ASN HD22 H 45.120  -7.254  -7.362 1.00 . A A . 50 ASN HD22 1 1 
        1   817 1 1 50 ASN N    N 45.748  -2.532  -7.023 1.00 . A A . 50 ASN N    1 1 
        1   818 1 1 50 ASN ND2  N 44.672  -6.558  -6.837 1.00 . A A . 50 ASN ND2  1 1 
        1   819 1 1 50 ASN O    O 42.368  -2.075  -5.803 1.00 . A A . 50 ASN O    1 1 
        1   820 1 1 50 ASN OD1  O 45.855  -5.003  -7.810 1.00 . A A . 50 ASN OD1  1 1 
        1   821 1 1 51 GLY C    C 42.960  -0.085  -3.823 1.00 . A A . 51 GLY C    1 1 
        1   822 1 1 51 GLY CA   C 43.318   0.396  -5.233 1.00 . A A . 51 GLY CA   1 1 
        1   823 1 1 51 GLY H    H 44.972  -0.500  -6.275 1.00 . A A . 51 GLY H    1 1 
        1   824 1 1 51 GLY HA2  H 43.936   1.281  -5.165 1.00 . A A . 51 GLY HA2  1 1 
        1   825 1 1 51 GLY HA3  H 42.411   0.632  -5.769 1.00 . A A . 51 GLY HA3  1 1 
        1   826 1 1 51 GLY N    N 44.063  -0.674  -5.962 1.00 . A A . 51 GLY N    1 1 
        1   827 1 1 51 GLY O    O 41.988   0.356  -3.239 1.00 . A A . 51 GLY O    1 1 
        1   828 1 1 52 GLN C    C 44.556  -1.065  -0.934 1.00 . A A . 52 GLN C    1 1 
        1   829 1 1 52 GLN CA   C 43.450  -1.495  -1.900 1.00 . A A . 52 GLN CA   1 1 
        1   830 1 1 52 GLN CB   C 43.423  -3.017  -2.043 1.00 . A A . 52 GLN CB   1 1 
        1   831 1 1 52 GLN CD   C 41.086  -3.198  -1.174 1.00 . A A . 52 GLN CD   1 1 
        1   832 1 1 52 GLN CG   C 41.999  -3.475  -2.370 1.00 . A A . 52 GLN CG   1 1 
        1   833 1 1 52 GLN H    H 44.519  -1.322  -3.766 1.00 . A A . 52 GLN H    1 1 
        1   834 1 1 52 GLN HA   H 42.490  -1.139  -1.560 1.00 . A A . 52 GLN HA   1 1 
        1   835 1 1 52 GLN HB2  H 44.090  -3.316  -2.838 1.00 . A A . 52 GLN HB2  1 1 
        1   836 1 1 52 GLN HB3  H 43.740  -3.472  -1.116 1.00 . A A . 52 GLN HB3  1 1 
        1   837 1 1 52 GLN HE21 H 41.495  -4.923  -0.281 1.00 . A A . 52 GLN HE21 1 1 
        1   838 1 1 52 GLN HE22 H 40.405  -3.919   0.545 1.00 . A A . 52 GLN HE22 1 1 
        1   839 1 1 52 GLN HG2  H 41.638  -2.935  -3.233 1.00 . A A . 52 GLN HG2  1 1 
        1   840 1 1 52 GLN HG3  H 42.001  -4.533  -2.582 1.00 . A A . 52 GLN HG3  1 1 
        1   841 1 1 52 GLN N    N 43.740  -0.984  -3.274 1.00 . A A . 52 GLN N    1 1 
        1   842 1 1 52 GLN NE2  N 40.987  -4.087  -0.225 1.00 . A A . 52 GLN NE2  1 1 
        1   843 1 1 52 GLN O    O 45.728  -1.237  -1.208 1.00 . A A . 52 GLN O    1 1 
        1   844 1 1 52 GLN OE1  O 40.456  -2.161  -1.103 1.00 . A A . 52 GLN OE1  1 1 
        1   845 1 1 53 GLU C    C 45.482  -1.161   2.210 1.00 . A A . 53 GLU C    1 1 
        1   846 1 1 53 GLU CA   C 45.215  -0.056   1.184 1.00 . A A . 53 GLU CA   1 1 
        1   847 1 1 53 GLU CB   C 44.602   1.178   1.864 1.00 . A A . 53 GLU CB   1 1 
        1   848 1 1 53 GLU CD   C 42.160   1.718   2.122 1.00 . A A . 53 GLU CD   1 1 
        1   849 1 1 53 GLU CG   C 43.294   0.797   2.581 1.00 . A A . 53 GLU CG   1 1 
        1   850 1 1 53 GLU H    H 43.237  -0.378   0.383 1.00 . A A . 53 GLU H    1 1 
        1   851 1 1 53 GLU HA   H 46.129   0.218   0.681 1.00 . A A . 53 GLU HA   1 1 
        1   852 1 1 53 GLU HB2  H 45.303   1.571   2.585 1.00 . A A . 53 GLU HB2  1 1 
        1   853 1 1 53 GLU HB3  H 44.396   1.931   1.119 1.00 . A A . 53 GLU HB3  1 1 
        1   854 1 1 53 GLU HG2  H 43.040  -0.227   2.353 1.00 . A A . 53 GLU HG2  1 1 
        1   855 1 1 53 GLU HG3  H 43.430   0.903   3.647 1.00 . A A . 53 GLU HG3  1 1 
        1   856 1 1 53 GLU N    N 44.189  -0.506   0.192 1.00 . A A . 53 GLU N    1 1 
        1   857 1 1 53 GLU O    O 44.616  -1.967   2.498 1.00 . A A . 53 GLU O    1 1 
        1   858 1 1 53 GLU OE1  O 41.573   1.434   1.091 1.00 . A A . 53 GLU OE1  1 1 
        1   859 1 1 53 GLU OE2  O 41.898   2.692   2.810 1.00 . A A . 53 GLU OE2  1 1 
        1   860 1 1 54 GLY C    C 48.232  -1.850   4.553 1.00 . A A . 54 GLY C    1 1 
        1   861 1 1 54 GLY CA   C 46.976  -2.250   3.788 1.00 . A A . 54 GLY CA   1 1 
        1   862 1 1 54 GLY H    H 47.353  -0.531   2.528 1.00 . A A . 54 GLY H    1 1 
        1   863 1 1 54 GLY HA2  H 46.146  -2.336   4.476 1.00 . A A . 54 GLY HA2  1 1 
        1   864 1 1 54 GLY HA3  H 47.136  -3.197   3.299 1.00 . A A . 54 GLY HA3  1 1 
        1   865 1 1 54 GLY N    N 46.666  -1.199   2.772 1.00 . A A . 54 GLY N    1 1 
        1   866 1 1 54 GLY O    O 48.273  -0.806   5.174 1.00 . A A . 54 GLY O    1 1 
        1   867 1 1 55 TYR C    C 51.742  -2.534   4.360 1.00 . A A . 55 TYR C    1 1 
        1   868 1 1 55 TYR CA   C 50.509  -2.306   5.239 1.00 . A A . 55 TYR CA   1 1 
        1   869 1 1 55 TYR CB   C 50.545  -3.202   6.476 1.00 . A A . 55 TYR CB   1 1 
        1   870 1 1 55 TYR CD1  C 50.436  -1.665   8.470 1.00 . A A . 55 TYR CD1  1 1 
        1   871 1 1 55 TYR CD2  C 48.419  -2.814   7.770 1.00 . A A . 55 TYR CD2  1 1 
        1   872 1 1 55 TYR CE1  C 49.728  -1.054   9.511 1.00 . A A . 55 TYR CE1  1 1 
        1   873 1 1 55 TYR CE2  C 47.710  -2.203   8.813 1.00 . A A . 55 TYR CE2  1 1 
        1   874 1 1 55 TYR CG   C 49.781  -2.544   7.599 1.00 . A A . 55 TYR CG   1 1 
        1   875 1 1 55 TYR CZ   C 48.364  -1.324   9.683 1.00 . A A . 55 TYR CZ   1 1 
        1   876 1 1 55 TYR H    H 49.208  -3.494   4.008 1.00 . A A . 55 TYR H    1 1 
        1   877 1 1 55 TYR HA   H 50.457  -1.280   5.534 1.00 . A A . 55 TYR HA   1 1 
        1   878 1 1 55 TYR HB2  H 50.096  -4.153   6.243 1.00 . A A . 55 TYR HB2  1 1 
        1   879 1 1 55 TYR HB3  H 51.571  -3.354   6.780 1.00 . A A . 55 TYR HB3  1 1 
        1   880 1 1 55 TYR HD1  H 51.488  -1.456   8.337 1.00 . A A . 55 TYR HD1  1 1 
        1   881 1 1 55 TYR HD2  H 47.914  -3.493   7.099 1.00 . A A . 55 TYR HD2  1 1 
        1   882 1 1 55 TYR HE1  H 50.233  -0.375  10.183 1.00 . A A . 55 TYR HE1  1 1 
        1   883 1 1 55 TYR HE2  H 46.659  -2.412   8.945 1.00 . A A . 55 TYR HE2  1 1 
        1   884 1 1 55 TYR HH   H 47.298   0.099  10.377 1.00 . A A . 55 TYR HH   1 1 
        1   885 1 1 55 TYR N    N 49.259  -2.662   4.514 1.00 . A A . 55 TYR N    1 1 
        1   886 1 1 55 TYR O    O 51.839  -3.509   3.640 1.00 . A A . 55 TYR O    1 1 
        1   887 1 1 55 TYR OH   O 47.666  -0.723  10.710 1.00 . A A . 55 TYR OH   1 1 
        1   888 1 1 56 ILE C    C 55.157  -1.463   4.477 1.00 . A A . 56 ILE C    1 1 
        1   889 1 1 56 ILE CA   C 53.916  -1.737   3.587 1.00 . A A . 56 ILE CA   1 1 
        1   890 1 1 56 ILE CB   C 53.740  -0.643   2.509 1.00 . A A . 56 ILE CB   1 1 
        1   891 1 1 56 ILE CD1  C 51.357  -0.997   1.847 1.00 . A A . 56 ILE CD1  1 1 
        1   892 1 1 56 ILE CG1  C 52.813  -1.162   1.415 1.00 . A A . 56 ILE CG1  1 1 
        1   893 1 1 56 ILE CG2  C 55.077  -0.266   1.867 1.00 . A A . 56 ILE CG2  1 1 
        1   894 1 1 56 ILE H    H 52.560  -0.845   4.999 1.00 . A A . 56 ILE H    1 1 
        1   895 1 1 56 ILE HA   H 53.973  -2.712   3.119 1.00 . A A . 56 ILE HA   1 1 
        1   896 1 1 56 ILE HB   H 53.302   0.234   2.961 1.00 . A A . 56 ILE HB   1 1 
        1   897 1 1 56 ILE HD11 H 51.316  -0.560   2.834 1.00 . A A . 56 ILE HD11 1 1 
        1   898 1 1 56 ILE HD12 H 50.849  -0.353   1.148 1.00 . A A . 56 ILE HD12 1 1 
        1   899 1 1 56 ILE HD13 H 50.879  -1.965   1.862 1.00 . A A . 56 ILE HD13 1 1 
        1   900 1 1 56 ILE HG12 H 52.983  -0.602   0.506 1.00 . A A . 56 ILE HG12 1 1 
        1   901 1 1 56 ILE HG13 H 53.018  -2.204   1.236 1.00 . A A . 56 ILE HG13 1 1 
        1   902 1 1 56 ILE HG21 H 55.714  -1.136   1.828 1.00 . A A . 56 ILE HG21 1 1 
        1   903 1 1 56 ILE HG22 H 54.901   0.099   0.866 1.00 . A A . 56 ILE HG22 1 1 
        1   904 1 1 56 ILE HG23 H 55.550   0.505   2.455 1.00 . A A . 56 ILE HG23 1 1 
        1   905 1 1 56 ILE N    N 52.677  -1.621   4.414 1.00 . A A . 56 ILE N    1 1 
        1   906 1 1 56 ILE O    O 55.444  -0.316   4.760 1.00 . A A . 56 ILE O    1 1 
        1   907 1 1 57 PRO C    C 58.104  -1.426   4.967 1.00 . A A . 57 PRO C    1 1 
        1   908 1 1 57 PRO CA   C 57.082  -2.286   5.726 1.00 . A A . 57 PRO CA   1 1 
        1   909 1 1 57 PRO CB   C 57.601  -3.710   5.949 1.00 . A A . 57 PRO CB   1 1 
        1   910 1 1 57 PRO CD   C 55.537  -3.912   4.554 1.00 . A A . 57 PRO CD   1 1 
        1   911 1 1 57 PRO CG   C 56.663  -4.700   5.235 1.00 . A A . 57 PRO CG   1 1 
        1   912 1 1 57 PRO HA   H 56.820  -1.832   6.670 1.00 . A A . 57 PRO HA   1 1 
        1   913 1 1 57 PRO HB2  H 58.600  -3.800   5.546 1.00 . A A . 57 PRO HB2  1 1 
        1   914 1 1 57 PRO HB3  H 57.616  -3.929   7.006 1.00 . A A . 57 PRO HB3  1 1 
        1   915 1 1 57 PRO HD2  H 55.554  -4.073   3.484 1.00 . A A . 57 PRO HD2  1 1 
        1   916 1 1 57 PRO HD3  H 54.577  -4.176   4.969 1.00 . A A . 57 PRO HD3  1 1 
        1   917 1 1 57 PRO HG2  H 57.216  -5.254   4.495 1.00 . A A . 57 PRO HG2  1 1 
        1   918 1 1 57 PRO HG3  H 56.237  -5.380   5.955 1.00 . A A . 57 PRO HG3  1 1 
        1   919 1 1 57 PRO N    N 55.875  -2.501   4.888 1.00 . A A . 57 PRO N    1 1 
        1   920 1 1 57 PRO O    O 58.348  -1.629   3.793 1.00 . A A . 57 PRO O    1 1 
        1   921 1 1 58 SER C    C 60.830  -0.361   4.353 1.00 . A A . 58 SER C    1 1 
        1   922 1 1 58 SER CA   C 59.675   0.442   4.956 1.00 . A A . 58 SER CA   1 1 
        1   923 1 1 58 SER CB   C 60.192   1.365   6.060 1.00 . A A . 58 SER CB   1 1 
        1   924 1 1 58 SER H    H 58.453  -0.313   6.570 1.00 . A A . 58 SER H    1 1 
        1   925 1 1 58 SER HA   H 59.189   1.027   4.191 1.00 . A A . 58 SER HA   1 1 
        1   926 1 1 58 SER HB2  H 60.808   2.137   5.629 1.00 . A A . 58 SER HB2  1 1 
        1   927 1 1 58 SER HB3  H 59.353   1.820   6.569 1.00 . A A . 58 SER HB3  1 1 
        1   928 1 1 58 SER HG   H 61.273   1.202   7.670 1.00 . A A . 58 SER HG   1 1 
        1   929 1 1 58 SER N    N 58.683  -0.457   5.629 1.00 . A A . 58 SER N    1 1 
        1   930 1 1 58 SER O    O 61.212  -0.151   3.218 1.00 . A A . 58 SER O    1 1 
        1   931 1 1 58 SER OG   O 60.968   0.608   6.980 1.00 . A A . 58 SER OG   1 1 
        1   932 1 1 59 ASN C    C 62.103  -2.870   3.336 1.00 . A A . 59 ASN C    1 1 
        1   933 1 1 59 ASN CA   C 62.536  -2.084   4.577 1.00 . A A . 59 ASN CA   1 1 
        1   934 1 1 59 ASN CB   C 62.914  -3.026   5.733 1.00 . A A . 59 ASN CB   1 1 
        1   935 1 1 59 ASN CG   C 61.825  -4.085   5.968 1.00 . A A . 59 ASN CG   1 1 
        1   936 1 1 59 ASN H    H 61.071  -1.415   6.018 1.00 . A A . 59 ASN H    1 1 
        1   937 1 1 59 ASN HA   H 63.370  -1.444   4.340 1.00 . A A . 59 ASN HA   1 1 
        1   938 1 1 59 ASN HB2  H 63.847  -3.516   5.508 1.00 . A A . 59 ASN HB2  1 1 
        1   939 1 1 59 ASN HB3  H 63.024  -2.442   6.626 1.00 . A A . 59 ASN HB3  1 1 
        1   940 1 1 59 ASN HD21 H 63.014  -5.610   5.517 1.00 . A A . 59 ASN HD21 1 1 
        1   941 1 1 59 ASN HD22 H 61.425  -6.029   5.943 1.00 . A A . 59 ASN HD22 1 1 
        1   942 1 1 59 ASN N    N 61.394  -1.271   5.104 1.00 . A A . 59 ASN N    1 1 
        1   943 1 1 59 ASN ND2  N 62.112  -5.346   5.795 1.00 . A A . 59 ASN ND2  1 1 
        1   944 1 1 59 ASN O    O 62.844  -3.016   2.383 1.00 . A A . 59 ASN O    1 1 
        1   945 1 1 59 ASN OD1  O 60.707  -3.758   6.312 1.00 . A A . 59 ASN OD1  1 1 
        1   946 1 1 60 TYR C    C 60.266  -3.326   0.947 1.00 . A A . 60 TYR C    1 1 
        1   947 1 1 60 TYR CA   C 60.392  -4.185   2.213 1.00 . A A . 60 TYR CA   1 1 
        1   948 1 1 60 TYR CB   C 59.014  -4.684   2.657 1.00 . A A . 60 TYR CB   1 1 
        1   949 1 1 60 TYR CD1  C 59.442  -6.389   4.465 1.00 . A A . 60 TYR CD1  1 1 
        1   950 1 1 60 TYR CD2  C 58.892  -7.169   2.236 1.00 . A A . 60 TYR CD2  1 1 
        1   951 1 1 60 TYR CE1  C 59.539  -7.714   4.905 1.00 . A A . 60 TYR CE1  1 1 
        1   952 1 1 60 TYR CE2  C 58.989  -8.494   2.675 1.00 . A A . 60 TYR CE2  1 1 
        1   953 1 1 60 TYR CG   C 59.118  -6.116   3.131 1.00 . A A . 60 TYR CG   1 1 
        1   954 1 1 60 TYR CZ   C 59.312  -8.767   4.010 1.00 . A A . 60 TYR CZ   1 1 
        1   955 1 1 60 TYR H    H 60.353  -3.250   4.164 1.00 . A A . 60 TYR H    1 1 
        1   956 1 1 60 TYR HA   H 61.043  -5.024   2.025 1.00 . A A . 60 TYR HA   1 1 
        1   957 1 1 60 TYR HB2  H 58.650  -4.065   3.463 1.00 . A A . 60 TYR HB2  1 1 
        1   958 1 1 60 TYR HB3  H 58.327  -4.633   1.824 1.00 . A A . 60 TYR HB3  1 1 
        1   959 1 1 60 TYR HD1  H 59.617  -5.577   5.156 1.00 . A A . 60 TYR HD1  1 1 
        1   960 1 1 60 TYR HD2  H 58.642  -6.958   1.206 1.00 . A A . 60 TYR HD2  1 1 
        1   961 1 1 60 TYR HE1  H 59.789  -7.925   5.934 1.00 . A A . 60 TYR HE1  1 1 
        1   962 1 1 60 TYR HE2  H 58.813  -9.306   1.986 1.00 . A A . 60 TYR HE2  1 1 
        1   963 1 1 60 TYR HH   H 58.636 -10.549   4.126 1.00 . A A . 60 TYR HH   1 1 
        1   964 1 1 60 TYR N    N 60.909  -3.383   3.366 1.00 . A A . 60 TYR N    1 1 
        1   965 1 1 60 TYR O    O 60.522  -3.794  -0.146 1.00 . A A . 60 TYR O    1 1 
        1   966 1 1 60 TYR OH   O 59.408 -10.074   4.443 1.00 . A A . 60 TYR OH   1 1 
        1   967 1 1 61 VAL C    C 60.770  -0.116  -0.179 1.00 . A A . 61 VAL C    1 1 
        1   968 1 1 61 VAL CA   C 59.710  -1.218  -0.139 1.00 . A A . 61 VAL CA   1 1 
        1   969 1 1 61 VAL CB   C 58.313  -0.596  -0.035 1.00 . A A . 61 VAL CB   1 1 
        1   970 1 1 61 VAL CG1  C 57.255  -1.700  -0.099 1.00 . A A . 61 VAL CG1  1 1 
        1   971 1 1 61 VAL CG2  C 58.177   0.169   1.288 1.00 . A A . 61 VAL CG2  1 1 
        1   972 1 1 61 VAL H    H 59.651  -1.727   1.965 1.00 . A A . 61 VAL H    1 1 
        1   973 1 1 61 VAL HA   H 59.768  -1.821  -1.030 1.00 . A A . 61 VAL HA   1 1 
        1   974 1 1 61 VAL HB   H 58.167   0.089  -0.862 1.00 . A A . 61 VAL HB   1 1 
        1   975 1 1 61 VAL HG11 H 57.510  -2.399  -0.882 1.00 . A A . 61 VAL HG11 1 1 
        1   976 1 1 61 VAL HG12 H 57.218  -2.218   0.848 1.00 . A A . 61 VAL HG12 1 1 
        1   977 1 1 61 VAL HG13 H 56.290  -1.262  -0.308 1.00 . A A . 61 VAL HG13 1 1 
        1   978 1 1 61 VAL HG21 H 59.158   0.425   1.658 1.00 . A A . 61 VAL HG21 1 1 
        1   979 1 1 61 VAL HG22 H 57.607   1.071   1.124 1.00 . A A . 61 VAL HG22 1 1 
        1   980 1 1 61 VAL HG23 H 57.668  -0.450   2.012 1.00 . A A . 61 VAL HG23 1 1 
        1   981 1 1 61 VAL N    N 59.862  -2.084   1.077 1.00 . A A . 61 VAL N    1 1 
        1   982 1 1 61 VAL O    O 61.486   0.115   0.774 1.00 . A A . 61 VAL O    1 1 
        1   983 1 1 62 THR C    C 61.185   2.837  -2.211 1.00 . A A . 62 THR C    1 1 
        1   984 1 1 62 THR CA   C 61.840   1.684  -1.424 1.00 . A A . 62 THR CA   1 1 
        1   985 1 1 62 THR CB   C 63.035   1.065  -2.167 1.00 . A A . 62 THR CB   1 1 
        1   986 1 1 62 THR CG2  C 62.596   0.558  -3.542 1.00 . A A . 62 THR CG2  1 1 
        1   987 1 1 62 THR H    H 60.249   0.367  -2.034 1.00 . A A . 62 THR H    1 1 
        1   988 1 1 62 THR HA   H 62.149   2.028  -0.449 1.00 . A A . 62 THR HA   1 1 
        1   989 1 1 62 THR HB   H 63.424   0.238  -1.592 1.00 . A A . 62 THR HB   1 1 
        1   990 1 1 62 THR HG1  H 64.316   2.343  -1.454 1.00 . A A . 62 THR HG1  1 1 
        1   991 1 1 62 THR HG21 H 61.558   0.269  -3.505 1.00 . A A . 62 THR HG21 1 1 
        1   992 1 1 62 THR HG22 H 62.726   1.342  -4.272 1.00 . A A . 62 THR HG22 1 1 
        1   993 1 1 62 THR HG23 H 63.197  -0.295  -3.819 1.00 . A A . 62 THR HG23 1 1 
        1   994 1 1 62 THR N    N 60.853   0.575  -1.287 1.00 . A A . 62 THR N    1 1 
        1   995 1 1 62 THR O    O 60.059   3.196  -1.935 1.00 . A A . 62 THR O    1 1 
        1   996 1 1 62 THR OG1  O 64.049   2.047  -2.327 1.00 . A A . 62 THR OG1  1 1 
        1   997 1 1 63 GLU C    C 60.507   3.986  -5.185 1.00 . A A . 63 GLU C    1 1 
        1   998 1 1 63 GLU CA   C 61.231   4.538  -3.953 1.00 . A A . 63 GLU CA   1 1 
        1   999 1 1 63 GLU CB   C 62.395   5.441  -4.367 1.00 . A A . 63 GLU CB   1 1 
        1  1000 1 1 63 GLU CD   C 62.561   7.416  -2.836 1.00 . A A . 63 GLU CD   1 1 
        1  1001 1 1 63 GLU CG   C 62.003   6.910  -4.169 1.00 . A A . 63 GLU CG   1 1 
        1  1002 1 1 63 GLU H    H 62.761   3.130  -3.396 1.00 . A A . 63 GLU H    1 1 
        1  1003 1 1 63 GLU HA   H 60.543   5.082  -3.329 1.00 . A A . 63 GLU HA   1 1 
        1  1004 1 1 63 GLU HB2  H 63.261   5.213  -3.761 1.00 . A A . 63 GLU HB2  1 1 
        1  1005 1 1 63 GLU HB3  H 62.631   5.272  -5.406 1.00 . A A . 63 GLU HB3  1 1 
        1  1006 1 1 63 GLU HG2  H 62.407   7.501  -4.977 1.00 . A A . 63 GLU HG2  1 1 
        1  1007 1 1 63 GLU HG3  H 60.926   6.998  -4.162 1.00 . A A . 63 GLU HG3  1 1 
        1  1008 1 1 63 GLU N    N 61.857   3.421  -3.179 1.00 . A A . 63 GLU N    1 1 
        1  1009 1 1 63 GLU O    O 60.994   3.097  -5.855 1.00 . A A . 63 GLU O    1 1 
        1  1010 1 1 63 GLU OE1  O 62.199   6.856  -1.815 1.00 . A A . 63 GLU OE1  1 1 
        1  1011 1 1 63 GLU OE2  O 63.339   8.355  -2.861 1.00 . A A . 63 GLU OE2  1 1 
        1  1012 1 1 64 ALA C    C 59.420   4.042  -7.937 1.00 . A A . 64 ALA C    1 1 
        1  1013 1 1 64 ALA CA   C 58.561   4.014  -6.665 1.00 . A A . 64 ALA CA   1 1 
        1  1014 1 1 64 ALA CB   C 57.379   4.976  -6.800 1.00 . A A . 64 ALA CB   1 1 
        1  1015 1 1 64 ALA H    H 58.972   5.220  -4.918 1.00 . A A . 64 ALA H    1 1 
        1  1016 1 1 64 ALA HA   H 58.195   3.015  -6.478 1.00 . A A . 64 ALA HA   1 1 
        1  1017 1 1 64 ALA HB1  H 57.270   5.542  -5.887 1.00 . A A . 64 ALA HB1  1 1 
        1  1018 1 1 64 ALA HB2  H 57.554   5.651  -7.624 1.00 . A A . 64 ALA HB2  1 1 
        1  1019 1 1 64 ALA HB3  H 56.476   4.411  -6.983 1.00 . A A . 64 ALA HB3  1 1 
        1  1020 1 1 64 ALA N    N 59.340   4.507  -5.481 1.00 . A A . 64 ALA N    1 1 
        1  1021 1 1 64 ALA O    O 59.683   3.020  -8.542 1.00 . A A . 64 ALA O    1 1 
        1  1022 1 1 65 GLU C    C 61.713   6.452  -9.421 1.00 . A A . 65 GLU C    1 1 
        1  1023 1 1 65 GLU CA   C 60.700   5.315  -9.570 1.00 . A A . 65 GLU CA   1 1 
        1  1024 1 1 65 GLU CB   C 59.714   5.619 -10.700 1.00 . A A . 65 GLU CB   1 1 
        1  1025 1 1 65 GLU CD   C 60.434   3.906 -12.371 1.00 . A A . 65 GLU CD   1 1 
        1  1026 1 1 65 GLU CG   C 59.323   4.317 -11.403 1.00 . A A . 65 GLU CG   1 1 
        1  1027 1 1 65 GLU H    H 59.631   6.016  -7.834 1.00 . A A . 65 GLU H    1 1 
        1  1028 1 1 65 GLU HA   H 61.204   4.381  -9.763 1.00 . A A . 65 GLU HA   1 1 
        1  1029 1 1 65 GLU HB2  H 58.831   6.086 -10.290 1.00 . A A . 65 GLU HB2  1 1 
        1  1030 1 1 65 GLU HB3  H 60.177   6.285 -11.411 1.00 . A A . 65 GLU HB3  1 1 
        1  1031 1 1 65 GLU HG2  H 59.180   3.540 -10.666 1.00 . A A . 65 GLU HG2  1 1 
        1  1032 1 1 65 GLU HG3  H 58.407   4.466 -11.954 1.00 . A A . 65 GLU HG3  1 1 
        1  1033 1 1 65 GLU N    N 59.857   5.208  -8.341 1.00 . A A . 65 GLU N    1 1 
        1  1034 1 1 65 GLU O    O 61.663   7.218  -8.477 1.00 . A A . 65 GLU O    1 1 
        1  1035 1 1 65 GLU OE1  O 61.508   3.566 -11.899 1.00 . A A . 65 GLU OE1  1 1 
        1  1036 1 1 65 GLU OE2  O 60.195   3.939 -13.566 1.00 . A A . 65 GLU OE2  1 1 
        1  1037 1 1 66 ASP C    C 63.874   8.271 -11.652 1.00 . A A . 66 ASP C    1 1 
        1  1038 1 1 66 ASP CA   C 63.653   7.650 -10.270 1.00 . A A . 66 ASP CA   1 1 
        1  1039 1 1 66 ASP CB   C 64.928   6.960  -9.783 1.00 . A A . 66 ASP CB   1 1 
        1  1040 1 1 66 ASP CG   C 65.820   7.977  -9.070 1.00 . A A . 66 ASP CG   1 1 
        1  1041 1 1 66 ASP H    H 62.647   5.933 -11.097 1.00 . A A . 66 ASP H    1 1 
        1  1042 1 1 66 ASP HA   H 63.350   8.405  -9.561 1.00 . A A . 66 ASP HA   1 1 
        1  1043 1 1 66 ASP HB2  H 64.667   6.165  -9.098 1.00 . A A . 66 ASP HB2  1 1 
        1  1044 1 1 66 ASP HB3  H 65.459   6.547 -10.628 1.00 . A A . 66 ASP HB3  1 1 
        1  1045 1 1 66 ASP N    N 62.631   6.565 -10.347 1.00 . A A . 66 ASP N    1 1 
        1  1046 1 1 66 ASP O    O 64.595   7.736 -12.473 1.00 . A A . 66 ASP O    1 1 
        1  1047 1 1 66 ASP OD1  O 65.361   8.566  -8.105 1.00 . A A . 66 ASP OD1  1 1 
        1  1048 1 1 66 ASP OD2  O 66.949   8.150  -9.502 1.00 . A A . 66 ASP OD2  1 1 
        1  1049 1 1 67 SER C    C 63.247  11.575 -13.097 1.00 . A A . 67 SER C    1 1 
        1  1050 1 1 67 SER CA   C 63.423  10.060 -13.239 1.00 . A A . 67 SER CA   1 1 
        1  1051 1 1 67 SER CB   C 62.320   9.472 -14.117 1.00 . A A . 67 SER CB   1 1 
        1  1052 1 1 67 SER H    H 62.681   9.803 -11.230 1.00 . A A . 67 SER H    1 1 
        1  1053 1 1 67 SER HA   H 64.390   9.829 -13.656 1.00 . A A . 67 SER HA   1 1 
        1  1054 1 1 67 SER HB2  H 61.357   9.700 -13.691 1.00 . A A . 67 SER HB2  1 1 
        1  1055 1 1 67 SER HB3  H 62.383   9.902 -15.108 1.00 . A A . 67 SER HB3  1 1 
        1  1056 1 1 67 SER HG   H 61.671   7.690 -14.552 1.00 . A A . 67 SER HG   1 1 
        1  1057 1 1 67 SER N    N 63.256   9.395 -11.911 1.00 . A A . 67 SER N    1 1 
        1  1058 1 1 67 SER O    O 63.492  12.272 -14.068 1.00 . A A . 67 SER O    1 1 
        1  1059 1 1 67 SER OXT  O 62.871  12.009 -12.022 1.00 . A A . 67 SER OXT  1 1 
        1  1060 1 1 67 SER OG   O 62.479   8.061 -14.188 1.00 . A A . 67 SER OG   1 1 
        2  1061 1 1  1 GLY C    C 49.177  23.622   1.016 1.00 . A A .  1 GLY C    1 1 
        2  1062 1 1  1 GLY CA   C 47.714  23.659   1.458 1.00 . A A .  1 GLY CA   1 1 
        2  1063 1 1  1 GLY H1   H 48.088  22.174   2.870 1.00 . A A .  1 GLY H1   1 1 
        2  1064 1 1  1 GLY H2   H 48.017  23.743   3.517 1.00 . A A .  1 GLY H2   1 1 
        2  1065 1 1  1 GLY H3   H 46.589  22.944   3.059 1.00 . A A .  1 GLY H3   1 1 
        2  1066 1 1  1 GLY HA2  H 47.113  23.078   0.773 1.00 . A A .  1 GLY HA2  1 1 
        2  1067 1 1  1 GLY HA3  H 47.369  24.682   1.463 1.00 . A A .  1 GLY HA3  1 1 
        2  1068 1 1  1 GLY N    N 47.593  23.086   2.829 1.00 . A A .  1 GLY N    1 1 
        2  1069 1 1  1 GLY O    O 49.949  22.796   1.464 1.00 . A A .  1 GLY O    1 1 
        2  1070 1 1  2 SER C    C 51.415  23.171  -0.872 1.00 . A A .  2 SER C    1 1 
        2  1071 1 1  2 SER CA   C 50.984  24.549  -0.354 1.00 . A A .  2 SER CA   1 1 
        2  1072 1 1  2 SER CB   C 51.823  24.957   0.859 1.00 . A A .  2 SER CB   1 1 
        2  1073 1 1  2 SER H    H 48.920  25.167  -0.208 1.00 . A A .  2 SER H    1 1 
        2  1074 1 1  2 SER HA   H 51.089  25.287  -1.134 1.00 . A A .  2 SER HA   1 1 
        2  1075 1 1  2 SER HB2  H 51.365  24.581   1.760 1.00 . A A .  2 SER HB2  1 1 
        2  1076 1 1  2 SER HB3  H 52.818  24.543   0.763 1.00 . A A .  2 SER HB3  1 1 
        2  1077 1 1  2 SER HG   H 52.766  26.616   1.244 1.00 . A A .  2 SER HG   1 1 
        2  1078 1 1  2 SER N    N 49.565  24.515   0.134 1.00 . A A .  2 SER N    1 1 
        2  1079 1 1  2 SER O    O 52.215  22.489  -0.259 1.00 . A A .  2 SER O    1 1 
        2  1080 1 1  2 SER OG   O 51.892  26.376   0.928 1.00 . A A .  2 SER OG   1 1 
        2  1081 1 1  3 MET C    C 51.058  20.306  -1.540 1.00 . A A .  3 MET C    1 1 
        2  1082 1 1  3 MET CA   C 51.251  21.420  -2.577 1.00 . A A .  3 MET CA   1 1 
        2  1083 1 1  3 MET CB   C 52.726  21.535  -2.972 1.00 . A A .  3 MET CB   1 1 
        2  1084 1 1  3 MET CE   C 53.125  23.171  -6.717 1.00 . A A .  3 MET CE   1 1 
        2  1085 1 1  3 MET CG   C 52.878  22.581  -4.078 1.00 . A A .  3 MET CG   1 1 
        2  1086 1 1  3 MET H    H 50.243  23.327  -2.470 1.00 . A A .  3 MET H    1 1 
        2  1087 1 1  3 MET HA   H 50.655  21.218  -3.453 1.00 . A A .  3 MET HA   1 1 
        2  1088 1 1  3 MET HB2  H 53.307  21.833  -2.112 1.00 . A A .  3 MET HB2  1 1 
        2  1089 1 1  3 MET HB3  H 53.079  20.581  -3.332 1.00 . A A .  3 MET HB3  1 1 
        2  1090 1 1  3 MET HE1  H 54.092  23.485  -6.360 1.00 . A A .  3 MET HE1  1 1 
        2  1091 1 1  3 MET HE2  H 53.215  22.825  -7.737 1.00 . A A .  3 MET HE2  1 1 
        2  1092 1 1  3 MET HE3  H 52.438  24.005  -6.673 1.00 . A A .  3 MET HE3  1 1 
        2  1093 1 1  3 MET HG2  H 52.195  23.398  -3.898 1.00 . A A .  3 MET HG2  1 1 
        2  1094 1 1  3 MET HG3  H 53.892  22.954  -4.085 1.00 . A A .  3 MET HG3  1 1 
        2  1095 1 1  3 MET N    N 50.886  22.756  -1.999 1.00 . A A .  3 MET N    1 1 
        2  1096 1 1  3 MET O    O 50.652  20.555  -0.420 1.00 . A A .  3 MET O    1 1 
        2  1097 1 1  3 MET SD   S 52.503  21.825  -5.679 1.00 . A A .  3 MET SD   1 1 
        2  1098 1 1  4 SER C    C 51.868  16.693  -1.501 1.00 . A A .  4 SER C    1 1 
        2  1099 1 1  4 SER CA   C 51.187  17.949  -0.951 1.00 . A A .  4 SER CA   1 1 
        2  1100 1 1  4 SER CB   C 49.678  17.736  -0.842 1.00 . A A .  4 SER CB   1 1 
        2  1101 1 1  4 SER H    H 51.675  18.914  -2.815 1.00 . A A .  4 SER H    1 1 
        2  1102 1 1  4 SER HA   H 51.594  18.207   0.014 1.00 . A A .  4 SER HA   1 1 
        2  1103 1 1  4 SER HB2  H 49.197  18.085  -1.740 1.00 . A A .  4 SER HB2  1 1 
        2  1104 1 1  4 SER HB3  H 49.473  16.682  -0.713 1.00 . A A .  4 SER HB3  1 1 
        2  1105 1 1  4 SER HG   H 48.221  18.422   0.250 1.00 . A A .  4 SER HG   1 1 
        2  1106 1 1  4 SER N    N 51.349  19.085  -1.907 1.00 . A A .  4 SER N    1 1 
        2  1107 1 1  4 SER O    O 51.344  15.600  -1.403 1.00 . A A .  4 SER O    1 1 
        2  1108 1 1  4 SER OG   O 49.179  18.468   0.270 1.00 . A A .  4 SER OG   1 1 
        2  1109 1 1  5 THR C    C 55.070  15.443  -1.883 1.00 . A A .  5 THR C    1 1 
        2  1110 1 1  5 THR CA   C 53.757  15.666  -2.640 1.00 . A A .  5 THR CA   1 1 
        2  1111 1 1  5 THR CB   C 54.034  16.027  -4.100 1.00 . A A .  5 THR CB   1 1 
        2  1112 1 1  5 THR CG2  C 52.735  15.946  -4.903 1.00 . A A .  5 THR CG2  1 1 
        2  1113 1 1  5 THR H    H 53.432  17.738  -2.144 1.00 . A A .  5 THR H    1 1 
        2  1114 1 1  5 THR HA   H 53.139  14.784  -2.590 1.00 . A A .  5 THR HA   1 1 
        2  1115 1 1  5 THR HB   H 54.752  15.336  -4.513 1.00 . A A .  5 THR HB   1 1 
        2  1116 1 1  5 THR HG1  H 55.427  17.303  -4.562 1.00 . A A .  5 THR HG1  1 1 
        2  1117 1 1  5 THR HG21 H 52.116  15.155  -4.507 1.00 . A A .  5 THR HG21 1 1 
        2  1118 1 1  5 THR HG22 H 52.208  16.886  -4.830 1.00 . A A .  5 THR HG22 1 1 
        2  1119 1 1  5 THR HG23 H 52.964  15.741  -5.937 1.00 . A A .  5 THR HG23 1 1 
        2  1120 1 1  5 THR N    N 53.033  16.846  -2.079 1.00 . A A .  5 THR N    1 1 
        2  1121 1 1  5 THR O    O 55.235  14.462  -1.184 1.00 . A A .  5 THR O    1 1 
        2  1122 1 1  5 THR OG1  O 54.553  17.348  -4.168 1.00 . A A .  5 THR OG1  1 1 
        2  1123 1 1  6 SER C    C 57.955  14.843  -1.608 1.00 . A A .  6 SER C    1 1 
        2  1124 1 1  6 SER CA   C 57.325  16.211  -1.315 1.00 . A A .  6 SER CA   1 1 
        2  1125 1 1  6 SER CB   C 57.006  16.346   0.176 1.00 . A A .  6 SER CB   1 1 
        2  1126 1 1  6 SER H    H 55.847  17.131  -2.592 1.00 . A A .  6 SER H    1 1 
        2  1127 1 1  6 SER HA   H 57.995  17.000  -1.617 1.00 . A A .  6 SER HA   1 1 
        2  1128 1 1  6 SER HB2  H 56.218  17.067   0.313 1.00 . A A .  6 SER HB2  1 1 
        2  1129 1 1  6 SER HB3  H 56.686  15.388   0.562 1.00 . A A .  6 SER HB3  1 1 
        2  1130 1 1  6 SER HG   H 58.207  16.324   1.708 1.00 . A A .  6 SER HG   1 1 
        2  1131 1 1  6 SER N    N 56.008  16.351  -2.021 1.00 . A A .  6 SER N    1 1 
        2  1132 1 1  6 SER O    O 58.428  14.164  -0.716 1.00 . A A .  6 SER O    1 1 
        2  1133 1 1  6 SER OG   O 58.168  16.786   0.866 1.00 . A A .  6 SER OG   1 1 
        2  1134 1 1  7 GLU C    C 57.955  11.983  -2.381 1.00 . A A .  7 GLU C    1 1 
        2  1135 1 1  7 GLU CA   C 58.560  13.110  -3.230 1.00 . A A .  7 GLU CA   1 1 
        2  1136 1 1  7 GLU CB   C 60.062  13.247  -2.957 1.00 . A A .  7 GLU CB   1 1 
        2  1137 1 1  7 GLU CD   C 62.168  14.130  -3.970 1.00 . A A .  7 GLU CD   1 1 
        2  1138 1 1  7 GLU CG   C 60.652  14.318  -3.877 1.00 . A A .  7 GLU CG   1 1 
        2  1139 1 1  7 GLU H    H 57.574  15.005  -3.552 1.00 . A A .  7 GLU H    1 1 
        2  1140 1 1  7 GLU HA   H 58.397  12.914  -4.279 1.00 . A A .  7 GLU HA   1 1 
        2  1141 1 1  7 GLU HB2  H 60.215  13.532  -1.927 1.00 . A A .  7 GLU HB2  1 1 
        2  1142 1 1  7 GLU HB3  H 60.550  12.303  -3.147 1.00 . A A .  7 GLU HB3  1 1 
        2  1143 1 1  7 GLU HG2  H 60.216  14.228  -4.861 1.00 . A A .  7 GLU HG2  1 1 
        2  1144 1 1  7 GLU HG3  H 60.437  15.296  -3.475 1.00 . A A .  7 GLU HG3  1 1 
        2  1145 1 1  7 GLU N    N 57.963  14.436  -2.856 1.00 . A A .  7 GLU N    1 1 
        2  1146 1 1  7 GLU O    O 58.630  11.368  -1.577 1.00 . A A .  7 GLU O    1 1 
        2  1147 1 1  7 GLU OE1  O 62.834  14.337  -2.970 1.00 . A A .  7 GLU OE1  1 1 
        2  1148 1 1  7 GLU OE2  O 62.637  13.784  -5.042 1.00 . A A .  7 GLU OE2  1 1 
        2  1149 1 1  8 LEU C    C 54.906   9.984  -2.590 1.00 . A A .  8 LEU C    1 1 
        2  1150 1 1  8 LEU CA   C 56.029  10.628  -1.772 1.00 . A A .  8 LEU CA   1 1 
        2  1151 1 1  8 LEU CB   C 55.458  11.326  -0.536 1.00 . A A .  8 LEU CB   1 1 
        2  1152 1 1  8 LEU CD1  C 56.804  10.703   1.479 1.00 . A A .  8 LEU CD1  1 1 
        2  1153 1 1  8 LEU CD2  C 54.310  10.574   1.556 1.00 . A A .  8 LEU CD2  1 1 
        2  1154 1 1  8 LEU CG   C 55.545  10.385   0.671 1.00 . A A .  8 LEU CG   1 1 
        2  1155 1 1  8 LEU H    H 56.167  12.223  -3.215 1.00 . A A .  8 LEU H    1 1 
        2  1156 1 1  8 LEU HA   H 56.751   9.885  -1.474 1.00 . A A .  8 LEU HA   1 1 
        2  1157 1 1  8 LEU HB2  H 56.025  12.225  -0.337 1.00 . A A .  8 LEU HB2  1 1 
        2  1158 1 1  8 LEU HB3  H 54.425  11.585  -0.715 1.00 . A A .  8 LEU HB3  1 1 
        2  1159 1 1  8 LEU HD11 H 57.629  10.878   0.806 1.00 . A A .  8 LEU HD11 1 1 
        2  1160 1 1  8 LEU HD12 H 56.634  11.586   2.077 1.00 . A A .  8 LEU HD12 1 1 
        2  1161 1 1  8 LEU HD13 H 57.036   9.870   2.125 1.00 . A A .  8 LEU HD13 1 1 
        2  1162 1 1  8 LEU HD21 H 53.417  10.413   0.968 1.00 . A A .  8 LEU HD21 1 1 
        2  1163 1 1  8 LEU HD22 H 54.339   9.864   2.369 1.00 . A A .  8 LEU HD22 1 1 
        2  1164 1 1  8 LEU HD23 H 54.302  11.577   1.954 1.00 . A A .  8 LEU HD23 1 1 
        2  1165 1 1  8 LEU HG   H 55.589   9.362   0.326 1.00 . A A .  8 LEU HG   1 1 
        2  1166 1 1  8 LEU N    N 56.687  11.711  -2.561 1.00 . A A .  8 LEU N    1 1 
        2  1167 1 1  8 LEU O    O 54.860  10.101  -3.799 1.00 . A A .  8 LEU O    1 1 
        2  1168 1 1  9 LYS C    C 53.389   7.724  -3.764 1.00 . A A .  9 LYS C    1 1 
        2  1169 1 1  9 LYS CA   C 52.864   8.634  -2.652 1.00 . A A .  9 LYS CA   1 1 
        2  1170 1 1  9 LYS CB   C 52.019   9.771  -3.236 1.00 . A A .  9 LYS CB   1 1 
        2  1171 1 1  9 LYS CD   C 50.144  10.065  -4.861 1.00 . A A .  9 LYS CD   1 1 
        2  1172 1 1  9 LYS CE   C 49.590  11.386  -4.322 1.00 . A A .  9 LYS CE   1 1 
        2  1173 1 1  9 LYS CG   C 50.670   9.220  -3.699 1.00 . A A .  9 LYS CG   1 1 
        2  1174 1 1  9 LYS H    H 54.065   9.224  -0.960 1.00 . A A .  9 LYS H    1 1 
        2  1175 1 1  9 LYS HA   H 52.276   8.060  -1.957 1.00 . A A .  9 LYS HA   1 1 
        2  1176 1 1  9 LYS HB2  H 51.860  10.525  -2.479 1.00 . A A .  9 LYS HB2  1 1 
        2  1177 1 1  9 LYS HB3  H 52.536  10.208  -4.077 1.00 . A A .  9 LYS HB3  1 1 
        2  1178 1 1  9 LYS HD2  H 50.949  10.267  -5.553 1.00 . A A .  9 LYS HD2  1 1 
        2  1179 1 1  9 LYS HD3  H 49.357   9.529  -5.369 1.00 . A A .  9 LYS HD3  1 1 
        2  1180 1 1  9 LYS HE2  H 48.720  11.688  -4.889 1.00 . A A .  9 LYS HE2  1 1 
        2  1181 1 1  9 LYS HE3  H 49.345  11.294  -3.275 1.00 . A A .  9 LYS HE3  1 1 
        2  1182 1 1  9 LYS HG2  H 50.791   8.196  -4.024 1.00 . A A .  9 LYS HG2  1 1 
        2  1183 1 1  9 LYS HG3  H 49.965   9.256  -2.882 1.00 . A A .  9 LYS HG3  1 1 
        2  1184 1 1  9 LYS HZ1  H 51.035  12.333  -5.484 1.00 . A A .  9 LYS HZ1  1 1 
        2  1185 1 1  9 LYS HZ2  H 50.349  13.326  -4.293 1.00 . A A .  9 LYS HZ2  1 1 
        2  1186 1 1  9 LYS HZ3  H 51.477  12.133  -3.855 1.00 . A A .  9 LYS HZ3  1 1 
        2  1187 1 1  9 LYS N    N 53.998   9.301  -1.933 1.00 . A A .  9 LYS N    1 1 
        2  1188 1 1  9 LYS NZ   N 50.696  12.368  -4.502 1.00 . A A .  9 LYS NZ   1 1 
        2  1189 1 1  9 LYS O    O 52.801   7.613  -4.823 1.00 . A A .  9 LYS O    1 1 
        2  1190 1 1 10 LYS C    C 56.317   5.440  -3.979 1.00 . A A . 10 LYS C    1 1 
        2  1191 1 1 10 LYS CA   C 55.081   6.148  -4.548 1.00 . A A . 10 LYS CA   1 1 
        2  1192 1 1 10 LYS CB   C 55.469   7.046  -5.735 1.00 . A A . 10 LYS CB   1 1 
        2  1193 1 1 10 LYS CD   C 55.533   7.146  -8.233 1.00 . A A . 10 LYS CD   1 1 
        2  1194 1 1 10 LYS CE   C 54.763   8.403  -8.638 1.00 . A A . 10 LYS CE   1 1 
        2  1195 1 1 10 LYS CG   C 54.853   6.498  -7.026 1.00 . A A . 10 LYS CG   1 1 
        2  1196 1 1 10 LYS H    H 54.938   7.175  -2.654 1.00 . A A . 10 LYS H    1 1 
        2  1197 1 1 10 LYS HA   H 54.346   5.422  -4.859 1.00 . A A . 10 LYS HA   1 1 
        2  1198 1 1 10 LYS HB2  H 55.098   8.046  -5.561 1.00 . A A . 10 LYS HB2  1 1 
        2  1199 1 1 10 LYS HB3  H 56.544   7.073  -5.835 1.00 . A A . 10 LYS HB3  1 1 
        2  1200 1 1 10 LYS HD2  H 56.548   7.411  -7.973 1.00 . A A . 10 LYS HD2  1 1 
        2  1201 1 1 10 LYS HD3  H 55.543   6.449  -9.058 1.00 . A A . 10 LYS HD3  1 1 
        2  1202 1 1 10 LYS HE2  H 54.091   8.184  -9.457 1.00 . A A . 10 LYS HE2  1 1 
        2  1203 1 1 10 LYS HE3  H 54.215   8.797  -7.797 1.00 . A A . 10 LYS HE3  1 1 
        2  1204 1 1 10 LYS HG2  H 54.990   5.427  -7.064 1.00 . A A . 10 LYS HG2  1 1 
        2  1205 1 1 10 LYS HG3  H 53.798   6.725  -7.046 1.00 . A A . 10 LYS HG3  1 1 
        2  1206 1 1 10 LYS HZ1  H 56.532   9.454  -8.322 1.00 . A A . 10 LYS HZ1  1 1 
        2  1207 1 1 10 LYS HZ2  H 56.251   9.042  -9.945 1.00 . A A . 10 LYS HZ2  1 1 
        2  1208 1 1 10 LYS HZ3  H 55.374  10.304  -9.230 1.00 . A A . 10 LYS HZ3  1 1 
        2  1209 1 1 10 LYS N    N 54.494   7.067  -3.520 1.00 . A A . 10 LYS N    1 1 
        2  1210 1 1 10 LYS NZ   N 55.808   9.374  -9.066 1.00 . A A . 10 LYS NZ   1 1 
        2  1211 1 1 10 LYS O    O 57.234   6.068  -3.484 1.00 . A A . 10 LYS O    1 1 
        2  1212 1 1 11 VAL C    C 57.600   2.025  -4.274 1.00 . A A . 11 VAL C    1 1 
        2  1213 1 1 11 VAL CA   C 57.515   3.356  -3.536 1.00 . A A . 11 VAL CA   1 1 
        2  1214 1 1 11 VAL CB   C 57.259   3.120  -2.041 1.00 . A A . 11 VAL CB   1 1 
        2  1215 1 1 11 VAL CG1  C 57.408   4.438  -1.283 1.00 . A A . 11 VAL CG1  1 1 
        2  1216 1 1 11 VAL CG2  C 55.855   2.547  -1.825 1.00 . A A . 11 VAL CG2  1 1 
        2  1217 1 1 11 VAL H    H 55.596   3.659  -4.470 1.00 . A A . 11 VAL H    1 1 
        2  1218 1 1 11 VAL HA   H 58.426   3.917  -3.668 1.00 . A A . 11 VAL HA   1 1 
        2  1219 1 1 11 VAL HB   H 57.991   2.417  -1.668 1.00 . A A . 11 VAL HB   1 1 
        2  1220 1 1 11 VAL HG11 H 58.346   4.903  -1.551 1.00 . A A . 11 VAL HG11 1 1 
        2  1221 1 1 11 VAL HG12 H 56.595   5.097  -1.540 1.00 . A A . 11 VAL HG12 1 1 
        2  1222 1 1 11 VAL HG13 H 57.395   4.246  -0.220 1.00 . A A . 11 VAL HG13 1 1 
        2  1223 1 1 11 VAL HG21 H 55.680   1.750  -2.533 1.00 . A A . 11 VAL HG21 1 1 
        2  1224 1 1 11 VAL HG22 H 55.776   2.158  -0.821 1.00 . A A . 11 VAL HG22 1 1 
        2  1225 1 1 11 VAL HG23 H 55.122   3.325  -1.970 1.00 . A A . 11 VAL HG23 1 1 
        2  1226 1 1 11 VAL N    N 56.345   4.135  -4.056 1.00 . A A . 11 VAL N    1 1 
        2  1227 1 1 11 VAL O    O 56.621   1.541  -4.800 1.00 . A A . 11 VAL O    1 1 
        2  1228 1 1 12 VAL C    C 58.791  -1.026  -4.027 1.00 . A A . 12 VAL C    1 1 
        2  1229 1 1 12 VAL CA   C 58.914   0.133  -5.041 1.00 . A A . 12 VAL CA   1 1 
        2  1230 1 1 12 VAL CB   C 60.325   0.250  -5.694 1.00 . A A . 12 VAL CB   1 1 
        2  1231 1 1 12 VAL CG1  C 61.189  -1.009  -5.522 1.00 . A A . 12 VAL CG1  1 1 
        2  1232 1 1 12 VAL CG2  C 60.171   0.517  -7.187 1.00 . A A . 12 VAL CG2  1 1 
        2  1233 1 1 12 VAL H    H 59.537   1.842  -3.886 1.00 . A A . 12 VAL H    1 1 
        2  1234 1 1 12 VAL HA   H 58.151   0.053  -5.811 1.00 . A A . 12 VAL HA   1 1 
        2  1235 1 1 12 VAL HB   H 60.839   1.082  -5.250 1.00 . A A . 12 VAL HB   1 1 
        2  1236 1 1 12 VAL HG11 H 61.206  -1.296  -4.482 1.00 . A A . 12 VAL HG11 1 1 
        2  1237 1 1 12 VAL HG12 H 60.775  -1.812  -6.112 1.00 . A A . 12 VAL HG12 1 1 
        2  1238 1 1 12 VAL HG13 H 62.194  -0.801  -5.854 1.00 . A A . 12 VAL HG13 1 1 
        2  1239 1 1 12 VAL HG21 H 59.438   1.291  -7.337 1.00 . A A . 12 VAL HG21 1 1 
        2  1240 1 1 12 VAL HG22 H 61.119   0.833  -7.594 1.00 . A A . 12 VAL HG22 1 1 
        2  1241 1 1 12 VAL HG23 H 59.852  -0.387  -7.683 1.00 . A A . 12 VAL HG23 1 1 
        2  1242 1 1 12 VAL N    N 58.760   1.432  -4.322 1.00 . A A . 12 VAL N    1 1 
        2  1243 1 1 12 VAL O    O 58.627  -0.808  -2.845 1.00 . A A . 12 VAL O    1 1 
        2  1244 1 1 13 ALA C    C 60.059  -4.271  -3.679 1.00 . A A . 13 ALA C    1 1 
        2  1245 1 1 13 ALA CA   C 58.789  -3.420  -3.570 1.00 . A A . 13 ALA CA   1 1 
        2  1246 1 1 13 ALA CB   C 57.579  -4.212  -4.059 1.00 . A A . 13 ALA CB   1 1 
        2  1247 1 1 13 ALA H    H 59.021  -2.395  -5.447 1.00 . A A . 13 ALA H    1 1 
        2  1248 1 1 13 ALA HA   H 58.635  -3.095  -2.554 1.00 . A A . 13 ALA HA   1 1 
        2  1249 1 1 13 ALA HB1  H 56.846  -3.534  -4.469 1.00 . A A . 13 ALA HB1  1 1 
        2  1250 1 1 13 ALA HB2  H 57.889  -4.911  -4.821 1.00 . A A . 13 ALA HB2  1 1 
        2  1251 1 1 13 ALA HB3  H 57.145  -4.753  -3.231 1.00 . A A . 13 ALA HB3  1 1 
        2  1252 1 1 13 ALA N    N 58.883  -2.248  -4.490 1.00 . A A . 13 ALA N    1 1 
        2  1253 1 1 13 ALA O    O 60.526  -4.558  -4.765 1.00 . A A . 13 ALA O    1 1 
        2  1254 1 1 14 LEU C    C 61.505  -6.994  -2.563 1.00 . A A . 14 LEU C    1 1 
        2  1255 1 1 14 LEU CA   C 61.857  -5.506  -2.607 1.00 . A A . 14 LEU CA   1 1 
        2  1256 1 1 14 LEU CB   C 62.653  -5.105  -1.362 1.00 . A A . 14 LEU CB   1 1 
        2  1257 1 1 14 LEU CD1  C 63.780  -3.209  -0.185 1.00 . A A . 14 LEU CD1  1 1 
        2  1258 1 1 14 LEU CD2  C 64.074  -3.499  -2.650 1.00 . A A . 14 LEU CD2  1 1 
        2  1259 1 1 14 LEU CG   C 63.094  -3.644  -1.482 1.00 . A A . 14 LEU CG   1 1 
        2  1260 1 1 14 LEU H    H 60.221  -4.428  -1.704 1.00 . A A . 14 LEU H    1 1 
        2  1261 1 1 14 LEU HA   H 62.428  -5.285  -3.491 1.00 . A A . 14 LEU HA   1 1 
        2  1262 1 1 14 LEU HB2  H 62.034  -5.224  -0.486 1.00 . A A . 14 LEU HB2  1 1 
        2  1263 1 1 14 LEU HB3  H 63.525  -5.735  -1.275 1.00 . A A . 14 LEU HB3  1 1 
        2  1264 1 1 14 LEU HD11 H 63.446  -3.837   0.628 1.00 . A A . 14 LEU HD11 1 1 
        2  1265 1 1 14 LEU HD12 H 64.850  -3.300  -0.294 1.00 . A A . 14 LEU HD12 1 1 
        2  1266 1 1 14 LEU HD13 H 63.526  -2.180   0.029 1.00 . A A . 14 LEU HD13 1 1 
        2  1267 1 1 14 LEU HD21 H 64.602  -4.431  -2.795 1.00 . A A . 14 LEU HD21 1 1 
        2  1268 1 1 14 LEU HD22 H 63.529  -3.252  -3.549 1.00 . A A . 14 LEU HD22 1 1 
        2  1269 1 1 14 LEU HD23 H 64.782  -2.714  -2.430 1.00 . A A . 14 LEU HD23 1 1 
        2  1270 1 1 14 LEU HG   H 62.228  -3.022  -1.657 1.00 . A A . 14 LEU HG   1 1 
        2  1271 1 1 14 LEU N    N 60.617  -4.674  -2.566 1.00 . A A . 14 LEU N    1 1 
        2  1272 1 1 14 LEU O    O 61.661  -7.706  -3.536 1.00 . A A . 14 LEU O    1 1 
        2  1273 1 1 15 TYR C    C 59.150  -9.079  -1.319 1.00 . A A . 15 TYR C    1 1 
        2  1274 1 1 15 TYR CA   C 60.671  -8.909  -1.317 1.00 . A A . 15 TYR CA   1 1 
        2  1275 1 1 15 TYR CB   C 61.256  -9.359   0.023 1.00 . A A . 15 TYR CB   1 1 
        2  1276 1 1 15 TYR CD1  C 63.511  -9.866  -0.984 1.00 . A A . 15 TYR CD1  1 1 
        2  1277 1 1 15 TYR CD2  C 63.399  -8.411   0.953 1.00 . A A . 15 TYR CD2  1 1 
        2  1278 1 1 15 TYR CE1  C 64.904  -9.725  -1.009 1.00 . A A . 15 TYR CE1  1 1 
        2  1279 1 1 15 TYR CE2  C 64.791  -8.271   0.928 1.00 . A A . 15 TYR CE2  1 1 
        2  1280 1 1 15 TYR CG   C 62.759  -9.208  -0.003 1.00 . A A . 15 TYR CG   1 1 
        2  1281 1 1 15 TYR CZ   C 65.544  -8.928  -0.052 1.00 . A A . 15 TYR CZ   1 1 
        2  1282 1 1 15 TYR H    H 60.922  -6.866  -0.672 1.00 . A A . 15 TYR H    1 1 
        2  1283 1 1 15 TYR HA   H 61.115  -9.476  -2.120 1.00 . A A . 15 TYR HA   1 1 
        2  1284 1 1 15 TYR HB2  H 60.846  -8.751   0.814 1.00 . A A . 15 TYR HB2  1 1 
        2  1285 1 1 15 TYR HB3  H 61.003 -10.394   0.196 1.00 . A A . 15 TYR HB3  1 1 
        2  1286 1 1 15 TYR HD1  H 63.017 -10.480  -1.722 1.00 . A A . 15 TYR HD1  1 1 
        2  1287 1 1 15 TYR HD2  H 62.818  -7.904   1.709 1.00 . A A . 15 TYR HD2  1 1 
        2  1288 1 1 15 TYR HE1  H 65.484 -10.233  -1.765 1.00 . A A . 15 TYR HE1  1 1 
        2  1289 1 1 15 TYR HE2  H 65.286  -7.656   1.666 1.00 . A A . 15 TYR HE2  1 1 
        2  1290 1 1 15 TYR HH   H 67.303  -9.610   0.245 1.00 . A A . 15 TYR HH   1 1 
        2  1291 1 1 15 TYR N    N 61.033  -7.464  -1.438 1.00 . A A . 15 TYR N    1 1 
        2  1292 1 1 15 TYR O    O 58.407  -8.116  -1.304 1.00 . A A . 15 TYR O    1 1 
        2  1293 1 1 15 TYR OH   O 66.917  -8.791  -0.076 1.00 . A A . 15 TYR OH   1 1 
        2  1294 1 1 16 ASP C    C 56.635 -10.439   0.063 1.00 . A A . 16 ASP C    1 1 
        2  1295 1 1 16 ASP CA   C 57.215 -10.556  -1.351 1.00 . A A . 16 ASP CA   1 1 
        2  1296 1 1 16 ASP CB   C 57.063 -11.986  -1.875 1.00 . A A . 16 ASP CB   1 1 
        2  1297 1 1 16 ASP CG   C 57.380 -12.019  -3.371 1.00 . A A . 16 ASP CG   1 1 
        2  1298 1 1 16 ASP H    H 59.313 -11.056  -1.360 1.00 . A A . 16 ASP H    1 1 
        2  1299 1 1 16 ASP HA   H 56.721  -9.868  -2.016 1.00 . A A . 16 ASP HA   1 1 
        2  1300 1 1 16 ASP HB2  H 57.744 -12.637  -1.347 1.00 . A A . 16 ASP HB2  1 1 
        2  1301 1 1 16 ASP HB3  H 56.050 -12.321  -1.717 1.00 . A A . 16 ASP HB3  1 1 
        2  1302 1 1 16 ASP N    N 58.687 -10.302  -1.342 1.00 . A A . 16 ASP N    1 1 
        2  1303 1 1 16 ASP O    O 57.344 -10.545   1.045 1.00 . A A . 16 ASP O    1 1 
        2  1304 1 1 16 ASP OD1  O 57.064 -11.053  -4.046 1.00 . A A . 16 ASP OD1  1 1 
        2  1305 1 1 16 ASP OD2  O 57.933 -13.011  -3.817 1.00 . A A . 16 ASP OD2  1 1 
        2  1306 1 1 17 TYR C    C 53.171 -10.147   1.336 1.00 . A A . 17 TYR C    1 1 
        2  1307 1 1 17 TYR CA   C 54.699 -10.091   1.504 1.00 . A A . 17 TYR CA   1 1 
        2  1308 1 1 17 TYR CB   C 55.181  -8.724   2.036 1.00 . A A . 17 TYR CB   1 1 
        2  1309 1 1 17 TYR CD1  C 53.845  -9.136   4.164 1.00 . A A . 17 TYR CD1  1 1 
        2  1310 1 1 17 TYR CD2  C 54.043  -6.872   3.319 1.00 . A A . 17 TYR CD2  1 1 
        2  1311 1 1 17 TYR CE1  C 53.066  -8.669   5.230 1.00 . A A . 17 TYR CE1  1 1 
        2  1312 1 1 17 TYR CE2  C 53.264  -6.405   4.384 1.00 . A A . 17 TYR CE2  1 1 
        2  1313 1 1 17 TYR CG   C 54.335  -8.237   3.205 1.00 . A A . 17 TYR CG   1 1 
        2  1314 1 1 17 TYR CZ   C 52.775  -7.304   5.339 1.00 . A A . 17 TYR CZ   1 1 
        2  1315 1 1 17 TYR H    H 54.802 -10.139  -0.647 1.00 . A A . 17 TYR H    1 1 
        2  1316 1 1 17 TYR HA   H 55.033 -10.881   2.159 1.00 . A A . 17 TYR HA   1 1 
        2  1317 1 1 17 TYR HB2  H 56.206  -8.816   2.363 1.00 . A A . 17 TYR HB2  1 1 
        2  1318 1 1 17 TYR HB3  H 55.132  -7.999   1.238 1.00 . A A . 17 TYR HB3  1 1 
        2  1319 1 1 17 TYR HD1  H 54.069 -10.190   4.080 1.00 . A A . 17 TYR HD1  1 1 
        2  1320 1 1 17 TYR HD2  H 54.421  -6.179   2.584 1.00 . A A . 17 TYR HD2  1 1 
        2  1321 1 1 17 TYR HE1  H 52.688  -9.360   5.966 1.00 . A A . 17 TYR HE1  1 1 
        2  1322 1 1 17 TYR HE2  H 53.039  -5.352   4.468 1.00 . A A . 17 TYR HE2  1 1 
        2  1323 1 1 17 TYR HH   H 51.236  -6.406   6.024 1.00 . A A . 17 TYR HH   1 1 
        2  1324 1 1 17 TYR N    N 55.347 -10.220   0.165 1.00 . A A . 17 TYR N    1 1 
        2  1325 1 1 17 TYR O    O 52.491  -9.141   1.393 1.00 . A A . 17 TYR O    1 1 
        2  1326 1 1 17 TYR OH   O 52.008  -6.844   6.390 1.00 . A A . 17 TYR OH   1 1 
        2  1327 1 1 18 MET C    C 50.416 -11.077   2.238 1.00 . A A . 18 MET C    1 1 
        2  1328 1 1 18 MET CA   C 51.159 -11.467   0.945 1.00 . A A . 18 MET CA   1 1 
        2  1329 1 1 18 MET CB   C 50.928 -12.947   0.611 1.00 . A A . 18 MET CB   1 1 
        2  1330 1 1 18 MET CE   C 50.625 -16.374   1.263 1.00 . A A . 18 MET CE   1 1 
        2  1331 1 1 18 MET CG   C 51.438 -13.830   1.757 1.00 . A A . 18 MET CG   1 1 
        2  1332 1 1 18 MET H    H 53.214 -12.116   1.078 1.00 . A A . 18 MET H    1 1 
        2  1333 1 1 18 MET HA   H 50.817 -10.850   0.127 1.00 . A A . 18 MET HA   1 1 
        2  1334 1 1 18 MET HB2  H 49.872 -13.121   0.465 1.00 . A A . 18 MET HB2  1 1 
        2  1335 1 1 18 MET HB3  H 51.460 -13.194  -0.296 1.00 . A A . 18 MET HB3  1 1 
        2  1336 1 1 18 MET HE1  H 50.046 -16.018   2.100 1.00 . A A . 18 MET HE1  1 1 
        2  1337 1 1 18 MET HE2  H 50.033 -16.298   0.360 1.00 . A A . 18 MET HE2  1 1 
        2  1338 1 1 18 MET HE3  H 50.903 -17.406   1.433 1.00 . A A . 18 MET HE3  1 1 
        2  1339 1 1 18 MET HG2  H 52.206 -13.305   2.305 1.00 . A A . 18 MET HG2  1 1 
        2  1340 1 1 18 MET HG3  H 50.618 -14.060   2.423 1.00 . A A . 18 MET HG3  1 1 
        2  1341 1 1 18 MET N    N 52.637 -11.325   1.124 1.00 . A A . 18 MET N    1 1 
        2  1342 1 1 18 MET O    O 51.023 -11.002   3.288 1.00 . A A . 18 MET O    1 1 
        2  1343 1 1 18 MET SD   S 52.119 -15.369   1.089 1.00 . A A . 18 MET SD   1 1 
        2  1344 1 1 19 PRO C    C 48.181 -11.624   4.284 1.00 . A A . 19 PRO C    1 1 
        2  1345 1 1 19 PRO CA   C 48.324 -10.442   3.320 1.00 . A A . 19 PRO CA   1 1 
        2  1346 1 1 19 PRO CB   C 46.967 -10.065   2.708 1.00 . A A . 19 PRO CB   1 1 
        2  1347 1 1 19 PRO CD   C 48.380 -10.921   0.841 1.00 . A A . 19 PRO CD   1 1 
        2  1348 1 1 19 PRO CG   C 47.045 -10.262   1.181 1.00 . A A . 19 PRO CG   1 1 
        2  1349 1 1 19 PRO HA   H 48.759  -9.589   3.812 1.00 . A A . 19 PRO HA   1 1 
        2  1350 1 1 19 PRO HB2  H 46.193 -10.698   3.119 1.00 . A A . 19 PRO HB2  1 1 
        2  1351 1 1 19 PRO HB3  H 46.746  -9.031   2.925 1.00 . A A . 19 PRO HB3  1 1 
        2  1352 1 1 19 PRO HD2  H 48.234 -11.953   0.548 1.00 . A A . 19 PRO HD2  1 1 
        2  1353 1 1 19 PRO HD3  H 48.896 -10.371   0.073 1.00 . A A . 19 PRO HD3  1 1 
        2  1354 1 1 19 PRO HG2  H 46.235 -10.896   0.854 1.00 . A A . 19 PRO HG2  1 1 
        2  1355 1 1 19 PRO HG3  H 46.984  -9.305   0.688 1.00 . A A . 19 PRO HG3  1 1 
        2  1356 1 1 19 PRO N    N 49.119 -10.831   2.130 1.00 . A A . 19 PRO N    1 1 
        2  1357 1 1 19 PRO O    O 48.454 -12.757   3.937 1.00 . A A . 19 PRO O    1 1 
        2  1358 1 1 20 MET C    C 46.091 -12.581   6.848 1.00 . A A . 20 MET C    1 1 
        2  1359 1 1 20 MET CA   C 47.572 -12.457   6.489 1.00 . A A . 20 MET CA   1 1 
        2  1360 1 1 20 MET CB   C 48.382 -12.025   7.714 1.00 . A A . 20 MET CB   1 1 
        2  1361 1 1 20 MET CE   C 50.275 -10.978   9.863 1.00 . A A . 20 MET CE   1 1 
        2  1362 1 1 20 MET CG   C 49.848 -11.828   7.319 1.00 . A A . 20 MET CG   1 1 
        2  1363 1 1 20 MET H    H 47.531 -10.438   5.738 1.00 . A A . 20 MET H    1 1 
        2  1364 1 1 20 MET HA   H 47.950 -13.390   6.101 1.00 . A A . 20 MET HA   1 1 
        2  1365 1 1 20 MET HB2  H 47.985 -11.096   8.098 1.00 . A A . 20 MET HB2  1 1 
        2  1366 1 1 20 MET HB3  H 48.316 -12.788   8.475 1.00 . A A . 20 MET HB3  1 1 
        2  1367 1 1 20 MET HE1  H 49.756 -10.214   9.305 1.00 . A A . 20 MET HE1  1 1 
        2  1368 1 1 20 MET HE2  H 49.588 -11.442  10.557 1.00 . A A . 20 MET HE2  1 1 
        2  1369 1 1 20 MET HE3  H 51.096 -10.530  10.404 1.00 . A A . 20 MET HE3  1 1 
        2  1370 1 1 20 MET HG2  H 50.086 -12.476   6.489 1.00 . A A . 20 MET HG2  1 1 
        2  1371 1 1 20 MET HG3  H 50.005 -10.799   7.029 1.00 . A A . 20 MET HG3  1 1 
        2  1372 1 1 20 MET N    N 47.748 -11.361   5.490 1.00 . A A . 20 MET N    1 1 
        2  1373 1 1 20 MET O    O 45.535 -13.663   6.880 1.00 . A A . 20 MET O    1 1 
        2  1374 1 1 20 MET SD   S 50.917 -12.229   8.724 1.00 . A A . 20 MET SD   1 1 
        2  1375 1 1 21 ASN C    C 43.244 -10.488   6.602 1.00 . A A . 21 ASN C    1 1 
        2  1376 1 1 21 ASN CA   C 44.006 -11.493   7.466 1.00 . A A . 21 ASN CA   1 1 
        2  1377 1 1 21 ASN CB   C 43.950 -11.087   8.939 1.00 . A A . 21 ASN CB   1 1 
        2  1378 1 1 21 ASN CG   C 44.476 -12.234   9.805 1.00 . A A . 21 ASN CG   1 1 
        2  1379 1 1 21 ASN H    H 45.935 -10.617   7.072 1.00 . A A . 21 ASN H    1 1 
        2  1380 1 1 21 ASN HA   H 43.602 -12.481   7.338 1.00 . A A . 21 ASN HA   1 1 
        2  1381 1 1 21 ASN HB2  H 44.561 -10.209   9.094 1.00 . A A . 21 ASN HB2  1 1 
        2  1382 1 1 21 ASN HB3  H 42.929 -10.871   9.214 1.00 . A A . 21 ASN HB3  1 1 
        2  1383 1 1 21 ASN HD21 H 42.956 -12.157  11.080 1.00 . A A . 21 ASN HD21 1 1 
        2  1384 1 1 21 ASN HD22 H 44.125 -13.342  11.415 1.00 . A A . 21 ASN HD22 1 1 
        2  1385 1 1 21 ASN N    N 45.456 -11.471   7.112 1.00 . A A . 21 ASN N    1 1 
        2  1386 1 1 21 ASN ND2  N 43.795 -12.609  10.854 1.00 . A A . 21 ASN ND2  1 1 
        2  1387 1 1 21 ASN O    O 42.274 -10.823   5.949 1.00 . A A . 21 ASN O    1 1 
        2  1388 1 1 21 ASN OD1  O 45.517 -12.795   9.525 1.00 . A A . 21 ASN OD1  1 1 
        2  1389 1 1 22 ALA C    C 43.821  -6.917   5.779 1.00 . A A . 22 ALA C    1 1 
        2  1390 1 1 22 ALA CA   C 43.000  -8.207   5.775 1.00 . A A . 22 ALA CA   1 1 
        2  1391 1 1 22 ALA CB   C 41.652  -7.974   6.459 1.00 . A A . 22 ALA CB   1 1 
        2  1392 1 1 22 ALA H    H 44.469  -9.023   7.130 1.00 . A A . 22 ALA H    1 1 
        2  1393 1 1 22 ALA HA   H 42.850  -8.555   4.768 1.00 . A A . 22 ALA HA   1 1 
        2  1394 1 1 22 ALA HB1  H 41.318  -8.891   6.920 1.00 . A A . 22 ALA HB1  1 1 
        2  1395 1 1 22 ALA HB2  H 41.760  -7.209   7.214 1.00 . A A . 22 ALA HB2  1 1 
        2  1396 1 1 22 ALA HB3  H 40.927  -7.653   5.725 1.00 . A A . 22 ALA HB3  1 1 
        2  1397 1 1 22 ALA N    N 43.683  -9.256   6.595 1.00 . A A . 22 ALA N    1 1 
        2  1398 1 1 22 ALA O    O 43.945  -6.244   4.773 1.00 . A A . 22 ALA O    1 1 
        2  1399 1 1 23 ASN C    C 46.363  -5.349   6.054 1.00 . A A . 23 ASN C    1 1 
        2  1400 1 1 23 ASN CA   C 45.181  -5.316   7.006 1.00 . A A . 23 ASN CA   1 1 
        2  1401 1 1 23 ASN CB   C 45.714  -5.280   8.430 1.00 . A A . 23 ASN CB   1 1 
        2  1402 1 1 23 ASN CG   C 44.745  -4.512   9.333 1.00 . A A . 23 ASN CG   1 1 
        2  1403 1 1 23 ASN H    H 44.243  -7.131   7.702 1.00 . A A . 23 ASN H    1 1 
        2  1404 1 1 23 ASN HA   H 44.572  -4.457   6.825 1.00 . A A . 23 ASN HA   1 1 
        2  1405 1 1 23 ASN HB2  H 45.809  -6.289   8.787 1.00 . A A . 23 ASN HB2  1 1 
        2  1406 1 1 23 ASN HB3  H 46.689  -4.800   8.435 1.00 . A A . 23 ASN HB3  1 1 
        2  1407 1 1 23 ASN HD21 H 44.586  -2.964   8.099 1.00 . A A . 23 ASN HD21 1 1 
        2  1408 1 1 23 ASN HD22 H 43.675  -2.852   9.525 1.00 . A A . 23 ASN HD22 1 1 
        2  1409 1 1 23 ASN N    N 44.370  -6.568   6.910 1.00 . A A . 23 ASN N    1 1 
        2  1410 1 1 23 ASN ND2  N 44.300  -3.344   8.954 1.00 . A A . 23 ASN ND2  1 1 
        2  1411 1 1 23 ASN O    O 46.546  -4.469   5.236 1.00 . A A . 23 ASN O    1 1 
        2  1412 1 1 23 ASN OD1  O 44.391  -4.979  10.396 1.00 . A A . 23 ASN OD1  1 1 
        2  1413 1 1 24 ASP C    C 48.116  -6.226   3.872 1.00 . A A . 24 ASP C    1 1 
        2  1414 1 1 24 ASP CA   C 48.422  -6.446   5.363 1.00 . A A . 24 ASP CA   1 1 
        2  1415 1 1 24 ASP CB   C 48.954  -7.859   5.599 1.00 . A A . 24 ASP CB   1 1 
        2  1416 1 1 24 ASP CG   C 49.450  -7.985   7.041 1.00 . A A . 24 ASP CG   1 1 
        2  1417 1 1 24 ASP H    H 47.027  -7.007   6.903 1.00 . A A . 24 ASP H    1 1 
        2  1418 1 1 24 ASP HA   H 49.141  -5.725   5.709 1.00 . A A . 24 ASP HA   1 1 
        2  1419 1 1 24 ASP HB2  H 48.163  -8.575   5.425 1.00 . A A . 24 ASP HB2  1 1 
        2  1420 1 1 24 ASP HB3  H 49.772  -8.055   4.921 1.00 . A A . 24 ASP HB3  1 1 
        2  1421 1 1 24 ASP N    N 47.195  -6.343   6.203 1.00 . A A . 24 ASP N    1 1 
        2  1422 1 1 24 ASP O    O 47.132  -6.716   3.352 1.00 . A A . 24 ASP O    1 1 
        2  1423 1 1 24 ASP OD1  O 48.795  -7.450   7.919 1.00 . A A . 24 ASP OD1  1 1 
        2  1424 1 1 24 ASP OD2  O 50.476  -8.614   7.241 1.00 . A A . 24 ASP OD2  1 1 
        2  1425 1 1 25 LEU C    C 49.532  -6.237   0.911 1.00 . A A . 25 LEU C    1 1 
        2  1426 1 1 25 LEU CA   C 48.736  -5.227   1.743 1.00 . A A . 25 LEU CA   1 1 
        2  1427 1 1 25 LEU CB   C 49.250  -3.800   1.519 1.00 . A A . 25 LEU CB   1 1 
        2  1428 1 1 25 LEU CD1  C 47.456  -2.856   0.044 1.00 . A A . 25 LEU CD1  1 1 
        2  1429 1 1 25 LEU CD2  C 49.837  -2.204  -0.322 1.00 . A A . 25 LEU CD2  1 1 
        2  1430 1 1 25 LEU CG   C 48.906  -3.347   0.095 1.00 . A A . 25 LEU CG   1 1 
        2  1431 1 1 25 LEU H    H 49.743  -5.112   3.642 1.00 . A A . 25 LEU H    1 1 
        2  1432 1 1 25 LEU HA   H 47.686  -5.285   1.506 1.00 . A A . 25 LEU HA   1 1 
        2  1433 1 1 25 LEU HB2  H 48.789  -3.133   2.233 1.00 . A A . 25 LEU HB2  1 1 
        2  1434 1 1 25 LEU HB3  H 50.319  -3.775   1.656 1.00 . A A . 25 LEU HB3  1 1 
        2  1435 1 1 25 LEU HD11 H 46.874  -3.374   0.791 1.00 . A A . 25 LEU HD11 1 1 
        2  1436 1 1 25 LEU HD12 H 47.429  -1.794   0.240 1.00 . A A . 25 LEU HD12 1 1 
        2  1437 1 1 25 LEU HD13 H 47.043  -3.051  -0.934 1.00 . A A . 25 LEU HD13 1 1 
        2  1438 1 1 25 LEU HD21 H 50.858  -2.471  -0.098 1.00 . A A . 25 LEU HD21 1 1 
        2  1439 1 1 25 LEU HD22 H 49.736  -2.027  -1.384 1.00 . A A . 25 LEU HD22 1 1 
        2  1440 1 1 25 LEU HD23 H 49.571  -1.308   0.219 1.00 . A A . 25 LEU HD23 1 1 
        2  1441 1 1 25 LEU HG   H 49.027  -4.178  -0.586 1.00 . A A . 25 LEU HG   1 1 
        2  1442 1 1 25 LEU N    N 48.959  -5.491   3.194 1.00 . A A . 25 LEU N    1 1 
        2  1443 1 1 25 LEU O    O 50.728  -6.377   1.072 1.00 . A A . 25 LEU O    1 1 
        2  1444 1 1 26 GLN C    C 50.710  -7.329  -1.615 1.00 . A A . 26 GLN C    1 1 
        2  1445 1 1 26 GLN CA   C 49.580  -7.971  -0.804 1.00 . A A . 26 GLN CA   1 1 
        2  1446 1 1 26 GLN CB   C 48.509  -8.561  -1.731 1.00 . A A . 26 GLN CB   1 1 
        2  1447 1 1 26 GLN CD   C 46.374  -7.753  -2.759 1.00 . A A . 26 GLN CD   1 1 
        2  1448 1 1 26 GLN CG   C 47.862  -7.451  -2.570 1.00 . A A . 26 GLN CG   1 1 
        2  1449 1 1 26 GLN H    H 47.904  -6.824  -0.064 1.00 . A A . 26 GLN H    1 1 
        2  1450 1 1 26 GLN HA   H 49.983  -8.748  -0.174 1.00 . A A . 26 GLN HA   1 1 
        2  1451 1 1 26 GLN HB2  H 48.966  -9.286  -2.388 1.00 . A A . 26 GLN HB2  1 1 
        2  1452 1 1 26 GLN HB3  H 47.750  -9.047  -1.135 1.00 . A A . 26 GLN HB3  1 1 
        2  1453 1 1 26 GLN HE21 H 45.861  -5.842  -2.915 1.00 . A A . 26 GLN HE21 1 1 
        2  1454 1 1 26 GLN HE22 H 44.581  -6.948  -3.040 1.00 . A A . 26 GLN HE22 1 1 
        2  1455 1 1 26 GLN HG2  H 47.976  -6.503  -2.066 1.00 . A A . 26 GLN HG2  1 1 
        2  1456 1 1 26 GLN HG3  H 48.342  -7.404  -3.535 1.00 . A A . 26 GLN HG3  1 1 
        2  1457 1 1 26 GLN N    N 48.871  -6.950   0.034 1.00 . A A . 26 GLN N    1 1 
        2  1458 1 1 26 GLN NE2  N 45.536  -6.766  -2.918 1.00 . A A . 26 GLN NE2  1 1 
        2  1459 1 1 26 GLN O    O 50.518  -6.885  -2.731 1.00 . A A . 26 GLN O    1 1 
        2  1460 1 1 26 GLN OE1  O 45.970  -8.899  -2.763 1.00 . A A . 26 GLN OE1  1 1 
        2  1461 1 1 27 LEU C    C 53.721  -7.751  -2.663 1.00 . A A . 27 LEU C    1 1 
        2  1462 1 1 27 LEU CA   C 53.050  -6.696  -1.779 1.00 . A A . 27 LEU CA   1 1 
        2  1463 1 1 27 LEU CB   C 54.010  -6.237  -0.677 1.00 . A A . 27 LEU CB   1 1 
        2  1464 1 1 27 LEU CD1  C 53.035  -4.746   1.100 1.00 . A A . 27 LEU CD1  1 1 
        2  1465 1 1 27 LEU CD2  C 54.996  -3.970  -0.254 1.00 . A A . 27 LEU CD2  1 1 
        2  1466 1 1 27 LEU CG   C 53.697  -4.785  -0.285 1.00 . A A . 27 LEU CG   1 1 
        2  1467 1 1 27 LEU H    H 52.020  -7.661  -0.159 1.00 . A A . 27 LEU H    1 1 
        2  1468 1 1 27 LEU HA   H 52.734  -5.851  -2.369 1.00 . A A . 27 LEU HA   1 1 
        2  1469 1 1 27 LEU HB2  H 53.892  -6.875   0.188 1.00 . A A . 27 LEU HB2  1 1 
        2  1470 1 1 27 LEU HB3  H 55.025  -6.303  -1.037 1.00 . A A . 27 LEU HB3  1 1 
        2  1471 1 1 27 LEU HD11 H 52.838  -5.753   1.440 1.00 . A A . 27 LEU HD11 1 1 
        2  1472 1 1 27 LEU HD12 H 53.687  -4.252   1.805 1.00 . A A . 27 LEU HD12 1 1 
        2  1473 1 1 27 LEU HD13 H 52.107  -4.206   1.033 1.00 . A A . 27 LEU HD13 1 1 
        2  1474 1 1 27 LEU HD21 H 55.645  -4.297  -1.052 1.00 . A A . 27 LEU HD21 1 1 
        2  1475 1 1 27 LEU HD22 H 54.766  -2.922  -0.383 1.00 . A A . 27 LEU HD22 1 1 
        2  1476 1 1 27 LEU HD23 H 55.491  -4.116   0.695 1.00 . A A . 27 LEU HD23 1 1 
        2  1477 1 1 27 LEU HG   H 53.021  -4.356  -1.011 1.00 . A A . 27 LEU HG   1 1 
        2  1478 1 1 27 LEU N    N 51.893  -7.291  -1.056 1.00 . A A . 27 LEU N    1 1 
        2  1479 1 1 27 LEU O    O 53.211  -8.838  -2.853 1.00 . A A . 27 LEU O    1 1 
        2  1480 1 1 28 ARG C    C 57.006  -7.829  -4.337 1.00 . A A . 28 ARG C    1 1 
        2  1481 1 1 28 ARG CA   C 55.607  -8.384  -4.068 1.00 . A A . 28 ARG CA   1 1 
        2  1482 1 1 28 ARG CB   C 54.794  -8.492  -5.364 1.00 . A A . 28 ARG CB   1 1 
        2  1483 1 1 28 ARG CD   C 53.573  -7.199  -7.117 1.00 . A A . 28 ARG CD   1 1 
        2  1484 1 1 28 ARG CG   C 54.604  -7.108  -5.989 1.00 . A A . 28 ARG CG   1 1 
        2  1485 1 1 28 ARG CZ   C 53.679  -8.434  -9.197 1.00 . A A . 28 ARG CZ   1 1 
        2  1486 1 1 28 ARG H    H 55.249  -6.544  -3.016 1.00 . A A . 28 ARG H    1 1 
        2  1487 1 1 28 ARG HA   H 55.672  -9.350  -3.594 1.00 . A A . 28 ARG HA   1 1 
        2  1488 1 1 28 ARG HB2  H 55.315  -9.130  -6.061 1.00 . A A . 28 ARG HB2  1 1 
        2  1489 1 1 28 ARG HB3  H 53.827  -8.918  -5.144 1.00 . A A . 28 ARG HB3  1 1 
        2  1490 1 1 28 ARG HD2  H 52.762  -7.854  -6.829 1.00 . A A . 28 ARG HD2  1 1 
        2  1491 1 1 28 ARG HD3  H 53.198  -6.220  -7.364 1.00 . A A . 28 ARG HD3  1 1 
        2  1492 1 1 28 ARG HE   H 55.288  -7.646  -8.341 1.00 . A A . 28 ARG HE   1 1 
        2  1493 1 1 28 ARG HG2  H 54.253  -6.418  -5.236 1.00 . A A . 28 ARG HG2  1 1 
        2  1494 1 1 28 ARG HG3  H 55.545  -6.760  -6.390 1.00 . A A . 28 ARG HG3  1 1 
        2  1495 1 1 28 ARG HH11 H 52.579  -6.867  -9.779 1.00 . A A . 28 ARG HH11 1 1 
        2  1496 1 1 28 ARG HH12 H 52.289  -8.344 -10.635 1.00 . A A . 28 ARG HH12 1 1 
        2  1497 1 1 28 ARG HH21 H 54.630 -10.158  -8.831 1.00 . A A . 28 ARG HH21 1 1 
        2  1498 1 1 28 ARG HH22 H 53.450 -10.207 -10.099 1.00 . A A . 28 ARG HH22 1 1 
        2  1499 1 1 28 ARG N    N 54.866  -7.428  -3.196 1.00 . A A . 28 ARG N    1 1 
        2  1500 1 1 28 ARG NE   N 54.318  -7.770  -8.274 1.00 . A A . 28 ARG NE   1 1 
        2  1501 1 1 28 ARG NH1  N 52.778  -7.835  -9.927 1.00 . A A . 28 ARG NH1  1 1 
        2  1502 1 1 28 ARG NH2  N 53.940  -9.698  -9.391 1.00 . A A . 28 ARG NH2  1 1 
        2  1503 1 1 28 ARG O    O 57.459  -6.933  -3.649 1.00 . A A . 28 ARG O    1 1 
        2  1504 1 1 29 LYS C    C 59.133  -7.222  -7.014 1.00 . A A . 29 LYS C    1 1 
        2  1505 1 1 29 LYS CA   C 59.066  -7.842  -5.610 1.00 . A A . 29 LYS CA   1 1 
        2  1506 1 1 29 LYS CB   C 59.985  -9.068  -5.475 1.00 . A A . 29 LYS CB   1 1 
        2  1507 1 1 29 LYS CD   C 59.867 -11.476  -6.160 1.00 . A A . 29 LYS CD   1 1 
        2  1508 1 1 29 LYS CE   C 61.320 -11.794  -5.798 1.00 . A A . 29 LYS CE   1 1 
        2  1509 1 1 29 LYS CG   C 59.768 -10.029  -6.649 1.00 . A A . 29 LYS CG   1 1 
        2  1510 1 1 29 LYS H    H 57.322  -9.067  -5.855 1.00 . A A . 29 LYS H    1 1 
        2  1511 1 1 29 LYS HA   H 59.334  -7.109  -4.877 1.00 . A A . 29 LYS HA   1 1 
        2  1512 1 1 29 LYS HB2  H 61.014  -8.743  -5.463 1.00 . A A . 29 LYS HB2  1 1 
        2  1513 1 1 29 LYS HB3  H 59.762  -9.579  -4.549 1.00 . A A . 29 LYS HB3  1 1 
        2  1514 1 1 29 LYS HD2  H 59.241 -11.605  -5.288 1.00 . A A . 29 LYS HD2  1 1 
        2  1515 1 1 29 LYS HD3  H 59.538 -12.144  -6.941 1.00 . A A . 29 LYS HD3  1 1 
        2  1516 1 1 29 LYS HE2  H 61.994 -11.290  -6.476 1.00 . A A . 29 LYS HE2  1 1 
        2  1517 1 1 29 LYS HE3  H 61.525 -11.509  -4.778 1.00 . A A . 29 LYS HE3  1 1 
        2  1518 1 1 29 LYS HG2  H 58.791  -9.854  -7.075 1.00 . A A . 29 LYS HG2  1 1 
        2  1519 1 1 29 LYS HG3  H 60.524  -9.849  -7.399 1.00 . A A . 29 LYS HG3  1 1 
        2  1520 1 1 29 LYS HZ1  H 60.689 -13.738  -5.399 1.00 . A A . 29 LYS HZ1  1 1 
        2  1521 1 1 29 LYS HZ2  H 61.341 -13.526  -6.954 1.00 . A A . 29 LYS HZ2  1 1 
        2  1522 1 1 29 LYS HZ3  H 62.366 -13.584  -5.600 1.00 . A A . 29 LYS HZ3  1 1 
        2  1523 1 1 29 LYS N    N 57.698  -8.348  -5.319 1.00 . A A . 29 LYS N    1 1 
        2  1524 1 1 29 LYS NZ   N 61.438 -13.271  -5.949 1.00 . A A . 29 LYS NZ   1 1 
        2  1525 1 1 29 LYS O    O 58.656  -7.786  -7.979 1.00 . A A . 29 LYS O    1 1 
        2  1526 1 1 30 GLY C    C 58.664  -4.454  -8.682 1.00 . A A . 30 GLY C    1 1 
        2  1527 1 1 30 GLY CA   C 59.856  -5.387  -8.443 1.00 . A A . 30 GLY CA   1 1 
        2  1528 1 1 30 GLY H    H 60.111  -5.650  -6.322 1.00 . A A . 30 GLY H    1 1 
        2  1529 1 1 30 GLY HA2  H 60.768  -4.807  -8.461 1.00 . A A . 30 GLY HA2  1 1 
        2  1530 1 1 30 GLY HA3  H 59.889  -6.128  -9.226 1.00 . A A . 30 GLY HA3  1 1 
        2  1531 1 1 30 GLY N    N 59.733  -6.067  -7.118 1.00 . A A . 30 GLY N    1 1 
        2  1532 1 1 30 GLY O    O 58.750  -3.531  -9.469 1.00 . A A . 30 GLY O    1 1 
        2  1533 1 1 31 ASP C    C 56.505  -2.548  -7.353 1.00 . A A . 31 ASP C    1 1 
        2  1534 1 1 31 ASP CA   C 56.371  -3.799  -8.218 1.00 . A A . 31 ASP CA   1 1 
        2  1535 1 1 31 ASP CB   C 55.166  -4.632  -7.781 1.00 . A A . 31 ASP CB   1 1 
        2  1536 1 1 31 ASP CG   C 53.907  -4.107  -8.473 1.00 . A A . 31 ASP CG   1 1 
        2  1537 1 1 31 ASP H    H 57.499  -5.423  -7.389 1.00 . A A . 31 ASP H    1 1 
        2  1538 1 1 31 ASP HA   H 56.279  -3.534  -9.255 1.00 . A A . 31 ASP HA   1 1 
        2  1539 1 1 31 ASP HB2  H 55.326  -5.664  -8.053 1.00 . A A . 31 ASP HB2  1 1 
        2  1540 1 1 31 ASP HB3  H 55.045  -4.555  -6.710 1.00 . A A . 31 ASP HB3  1 1 
        2  1541 1 1 31 ASP N    N 57.554  -4.679  -8.017 1.00 . A A . 31 ASP N    1 1 
        2  1542 1 1 31 ASP O    O 57.472  -2.389  -6.636 1.00 . A A . 31 ASP O    1 1 
        2  1543 1 1 31 ASP OD1  O 53.820  -4.243  -9.682 1.00 . A A . 31 ASP OD1  1 1 
        2  1544 1 1 31 ASP OD2  O 53.052  -3.577  -7.782 1.00 . A A . 31 ASP OD2  1 1 
        2  1545 1 1 32 GLU C    C 54.226  -0.090  -6.046 1.00 . A A . 32 GLU C    1 1 
        2  1546 1 1 32 GLU CA   C 55.620  -0.418  -6.586 1.00 . A A . 32 GLU CA   1 1 
        2  1547 1 1 32 GLU CB   C 56.120   0.689  -7.527 1.00 . A A . 32 GLU CB   1 1 
        2  1548 1 1 32 GLU CD   C 56.872  -0.452  -9.621 1.00 . A A . 32 GLU CD   1 1 
        2  1549 1 1 32 GLU CG   C 57.340   0.217  -8.327 1.00 . A A . 32 GLU CG   1 1 
        2  1550 1 1 32 GLU H    H 54.776  -1.813  -8.000 1.00 . A A . 32 GLU H    1 1 
        2  1551 1 1 32 GLU HA   H 56.309  -0.553  -5.770 1.00 . A A . 32 GLU HA   1 1 
        2  1552 1 1 32 GLU HB2  H 55.338   0.946  -8.201 1.00 . A A . 32 GLU HB2  1 1 
        2  1553 1 1 32 GLU HB3  H 56.390   1.559  -6.954 1.00 . A A . 32 GLU HB3  1 1 
        2  1554 1 1 32 GLU HG2  H 57.964   1.065  -8.567 1.00 . A A . 32 GLU HG2  1 1 
        2  1555 1 1 32 GLU HG3  H 57.903  -0.492  -7.740 1.00 . A A . 32 GLU HG3  1 1 
        2  1556 1 1 32 GLU N    N 55.545  -1.662  -7.413 1.00 . A A . 32 GLU N    1 1 
        2  1557 1 1 32 GLU O    O 53.237  -0.634  -6.502 1.00 . A A . 32 GLU O    1 1 
        2  1558 1 1 32 GLU OE1  O 56.154   0.190 -10.369 1.00 . A A . 32 GLU OE1  1 1 
        2  1559 1 1 32 GLU OE2  O 57.241  -1.593  -9.842 1.00 . A A . 32 GLU OE2  1 1 
        2  1560 1 1 33 TYR C    C 52.633   2.590  -4.279 1.00 . A A . 33 TYR C    1 1 
        2  1561 1 1 33 TYR CA   C 52.815   1.082  -4.456 1.00 . A A . 33 TYR CA   1 1 
        2  1562 1 1 33 TYR CB   C 52.836   0.424  -3.073 1.00 . A A . 33 TYR CB   1 1 
        2  1563 1 1 33 TYR CD1  C 52.568  -2.034  -3.573 1.00 . A A . 33 TYR CD1  1 1 
        2  1564 1 1 33 TYR CD2  C 54.713  -1.228  -2.788 1.00 . A A . 33 TYR CD2  1 1 
        2  1565 1 1 33 TYR CE1  C 53.081  -3.332  -3.645 1.00 . A A . 33 TYR CE1  1 1 
        2  1566 1 1 33 TYR CE2  C 55.228  -2.523  -2.860 1.00 . A A . 33 TYR CE2  1 1 
        2  1567 1 1 33 TYR CG   C 53.384  -0.985  -3.145 1.00 . A A . 33 TYR CG   1 1 
        2  1568 1 1 33 TYR CZ   C 54.413  -3.576  -3.287 1.00 . A A . 33 TYR CZ   1 1 
        2  1569 1 1 33 TYR H    H 54.945   1.156  -4.680 1.00 . A A . 33 TYR H    1 1 
        2  1570 1 1 33 TYR HA   H 52.016   0.667  -5.047 1.00 . A A . 33 TYR HA   1 1 
        2  1571 1 1 33 TYR HB2  H 53.453   1.011  -2.410 1.00 . A A . 33 TYR HB2  1 1 
        2  1572 1 1 33 TYR HB3  H 51.841   0.396  -2.689 1.00 . A A . 33 TYR HB3  1 1 
        2  1573 1 1 33 TYR HD1  H 51.543  -1.844  -3.850 1.00 . A A . 33 TYR HD1  1 1 
        2  1574 1 1 33 TYR HD2  H 55.344  -0.414  -2.459 1.00 . A A . 33 TYR HD2  1 1 
        2  1575 1 1 33 TYR HE1  H 52.452  -4.144  -3.974 1.00 . A A . 33 TYR HE1  1 1 
        2  1576 1 1 33 TYR HE2  H 56.255  -2.711  -2.582 1.00 . A A . 33 TYR HE2  1 1 
        2  1577 1 1 33 TYR HH   H 55.226  -4.997  -4.260 1.00 . A A . 33 TYR HH   1 1 
        2  1578 1 1 33 TYR N    N 54.142   0.760  -5.055 1.00 . A A . 33 TYR N    1 1 
        2  1579 1 1 33 TYR O    O 53.400   3.391  -4.777 1.00 . A A . 33 TYR O    1 1 
        2  1580 1 1 33 TYR OH   O 54.919  -4.855  -3.362 1.00 . A A . 33 TYR OH   1 1 
        2  1581 1 1 34 PHE C    C 51.356   4.648  -1.761 1.00 . A A . 34 PHE C    1 1 
        2  1582 1 1 34 PHE CA   C 51.357   4.408  -3.269 1.00 . A A . 34 PHE CA   1 1 
        2  1583 1 1 34 PHE CB   C 49.979   4.685  -3.861 1.00 . A A . 34 PHE CB   1 1 
        2  1584 1 1 34 PHE CD1  C 50.678   4.323  -6.256 1.00 . A A . 34 PHE CD1  1 1 
        2  1585 1 1 34 PHE CD2  C 49.752   6.472  -5.622 1.00 . A A . 34 PHE CD2  1 1 
        2  1586 1 1 34 PHE CE1  C 50.832   4.778  -7.571 1.00 . A A . 34 PHE CE1  1 1 
        2  1587 1 1 34 PHE CE2  C 49.908   6.928  -6.936 1.00 . A A . 34 PHE CE2  1 1 
        2  1588 1 1 34 PHE CG   C 50.136   5.170  -5.282 1.00 . A A . 34 PHE CG   1 1 
        2  1589 1 1 34 PHE CZ   C 50.447   6.081  -7.910 1.00 . A A . 34 PHE CZ   1 1 
        2  1590 1 1 34 PHE H    H 51.038   2.283  -3.143 1.00 . A A . 34 PHE H    1 1 
        2  1591 1 1 34 PHE HA   H 52.101   5.024  -3.748 1.00 . A A . 34 PHE HA   1 1 
        2  1592 1 1 34 PHE HB2  H 49.395   3.775  -3.852 1.00 . A A . 34 PHE HB2  1 1 
        2  1593 1 1 34 PHE HB3  H 49.483   5.438  -3.271 1.00 . A A . 34 PHE HB3  1 1 
        2  1594 1 1 34 PHE HD1  H 50.974   3.318  -5.994 1.00 . A A . 34 PHE HD1  1 1 
        2  1595 1 1 34 PHE HD2  H 49.335   7.126  -4.870 1.00 . A A . 34 PHE HD2  1 1 
        2  1596 1 1 34 PHE HE1  H 51.250   4.125  -8.323 1.00 . A A . 34 PHE HE1  1 1 
        2  1597 1 1 34 PHE HE2  H 49.612   7.934  -7.198 1.00 . A A . 34 PHE HE2  1 1 
        2  1598 1 1 34 PHE HZ   H 50.567   6.433  -8.926 1.00 . A A . 34 PHE HZ   1 1 
        2  1599 1 1 34 PHE N    N 51.622   2.965  -3.540 1.00 . A A . 34 PHE N    1 1 
        2  1600 1 1 34 PHE O    O 50.674   3.967  -1.021 1.00 . A A . 34 PHE O    1 1 
        2  1601 1 1 35 ILE C    C 51.276   6.987   0.601 1.00 . A A . 35 ILE C    1 1 
        2  1602 1 1 35 ILE CA   C 52.205   5.851   0.171 1.00 . A A . 35 ILE CA   1 1 
        2  1603 1 1 35 ILE CB   C 53.667   6.229   0.446 1.00 . A A . 35 ILE CB   1 1 
        2  1604 1 1 35 ILE CD1  C 54.277   3.787   0.637 1.00 . A A . 35 ILE CD1  1 1 
        2  1605 1 1 35 ILE CG1  C 54.609   5.118  -0.047 1.00 . A A . 35 ILE CG1  1 1 
        2  1606 1 1 35 ILE CG2  C 53.874   6.440   1.950 1.00 . A A . 35 ILE CG2  1 1 
        2  1607 1 1 35 ILE H    H 52.686   6.114  -1.915 1.00 . A A . 35 ILE H    1 1 
        2  1608 1 1 35 ILE HA   H 51.959   4.957   0.714 1.00 . A A . 35 ILE HA   1 1 
        2  1609 1 1 35 ILE HB   H 53.894   7.145  -0.074 1.00 . A A . 35 ILE HB   1 1 
        2  1610 1 1 35 ILE HD11 H 53.836   3.978   1.604 1.00 . A A . 35 ILE HD11 1 1 
        2  1611 1 1 35 ILE HD12 H 53.578   3.235   0.027 1.00 . A A . 35 ILE HD12 1 1 
        2  1612 1 1 35 ILE HD13 H 55.181   3.212   0.760 1.00 . A A . 35 ILE HD13 1 1 
        2  1613 1 1 35 ILE HG12 H 54.500   5.008  -1.116 1.00 . A A . 35 ILE HG12 1 1 
        2  1614 1 1 35 ILE HG13 H 55.628   5.391   0.182 1.00 . A A . 35 ILE HG13 1 1 
        2  1615 1 1 35 ILE HG21 H 53.126   7.123   2.324 1.00 . A A . 35 ILE HG21 1 1 
        2  1616 1 1 35 ILE HG22 H 53.787   5.493   2.462 1.00 . A A . 35 ILE HG22 1 1 
        2  1617 1 1 35 ILE HG23 H 54.857   6.854   2.122 1.00 . A A . 35 ILE HG23 1 1 
        2  1618 1 1 35 ILE N    N 52.134   5.592  -1.299 1.00 . A A . 35 ILE N    1 1 
        2  1619 1 1 35 ILE O    O 51.283   8.068   0.047 1.00 . A A . 35 ILE O    1 1 
        2  1620 1 1 36 LEU C    C 50.199   8.341   3.456 1.00 . A A . 36 LEU C    1 1 
        2  1621 1 1 36 LEU CA   C 49.587   7.782   2.166 1.00 . A A . 36 LEU CA   1 1 
        2  1622 1 1 36 LEU CB   C 48.282   7.039   2.467 1.00 . A A . 36 LEU CB   1 1 
        2  1623 1 1 36 LEU CD1  C 47.101   5.069   1.470 1.00 . A A . 36 LEU CD1  1 1 
        2  1624 1 1 36 LEU CD2  C 46.639   7.372   0.610 1.00 . A A . 36 LEU CD2  1 1 
        2  1625 1 1 36 LEU CG   C 47.716   6.441   1.175 1.00 . A A . 36 LEU CG   1 1 
        2  1626 1 1 36 LEU H    H 50.550   5.865   2.061 1.00 . A A . 36 LEU H    1 1 
        2  1627 1 1 36 LEU HA   H 49.422   8.565   1.443 1.00 . A A . 36 LEU HA   1 1 
        2  1628 1 1 36 LEU HB2  H 48.479   6.246   3.174 1.00 . A A . 36 LEU HB2  1 1 
        2  1629 1 1 36 LEU HB3  H 47.567   7.727   2.888 1.00 . A A . 36 LEU HB3  1 1 
        2  1630 1 1 36 LEU HD11 H 46.833   5.012   2.515 1.00 . A A . 36 LEU HD11 1 1 
        2  1631 1 1 36 LEU HD12 H 46.218   4.931   0.864 1.00 . A A . 36 LEU HD12 1 1 
        2  1632 1 1 36 LEU HD13 H 47.820   4.296   1.241 1.00 . A A . 36 LEU HD13 1 1 
        2  1633 1 1 36 LEU HD21 H 46.177   7.919   1.418 1.00 . A A . 36 LEU HD21 1 1 
        2  1634 1 1 36 LEU HD22 H 47.089   8.065  -0.085 1.00 . A A . 36 LEU HD22 1 1 
        2  1635 1 1 36 LEU HD23 H 45.889   6.786   0.098 1.00 . A A . 36 LEU HD23 1 1 
        2  1636 1 1 36 LEU HG   H 48.511   6.328   0.451 1.00 . A A . 36 LEU HG   1 1 
        2  1637 1 1 36 LEU N    N 50.504   6.741   1.624 1.00 . A A . 36 LEU N    1 1 
        2  1638 1 1 36 LEU O    O 50.050   9.502   3.785 1.00 . A A . 36 LEU O    1 1 
        2  1639 1 1 37 GLU C    C 52.544   6.827   5.853 1.00 . A A . 37 GLU C    1 1 
        2  1640 1 1 37 GLU CA   C 51.561   7.925   5.441 1.00 . A A . 37 GLU CA   1 1 
        2  1641 1 1 37 GLU CB   C 50.429   8.054   6.461 1.00 . A A . 37 GLU CB   1 1 
        2  1642 1 1 37 GLU CD   C 49.527   9.831   7.968 1.00 . A A . 37 GLU CD   1 1 
        2  1643 1 1 37 GLU CG   C 49.977   9.513   6.541 1.00 . A A . 37 GLU CG   1 1 
        2  1644 1 1 37 GLU H    H 51.004   6.578   3.869 1.00 . A A . 37 GLU H    1 1 
        2  1645 1 1 37 GLU HA   H 52.068   8.868   5.316 1.00 . A A . 37 GLU HA   1 1 
        2  1646 1 1 37 GLU HB2  H 49.597   7.434   6.157 1.00 . A A . 37 GLU HB2  1 1 
        2  1647 1 1 37 GLU HB3  H 50.781   7.735   7.431 1.00 . A A . 37 GLU HB3  1 1 
        2  1648 1 1 37 GLU HG2  H 50.798  10.160   6.268 1.00 . A A . 37 GLU HG2  1 1 
        2  1649 1 1 37 GLU HG3  H 49.152   9.672   5.863 1.00 . A A . 37 GLU HG3  1 1 
        2  1650 1 1 37 GLU N    N 50.901   7.504   4.173 1.00 . A A . 37 GLU N    1 1 
        2  1651 1 1 37 GLU O    O 52.857   5.955   5.064 1.00 . A A . 37 GLU O    1 1 
        2  1652 1 1 37 GLU OE1  O 48.543   9.255   8.401 1.00 . A A . 37 GLU OE1  1 1 
        2  1653 1 1 37 GLU OE2  O 50.175  10.647   8.604 1.00 . A A . 37 GLU OE2  1 1 
        2  1654 1 1 38 GLU C    C 53.745   5.424   8.973 1.00 . A A . 38 GLU C    1 1 
        2  1655 1 1 38 GLU CA   C 53.967   5.774   7.506 1.00 . A A . 38 GLU CA   1 1 
        2  1656 1 1 38 GLU CB   C 55.370   6.345   7.278 1.00 . A A . 38 GLU CB   1 1 
        2  1657 1 1 38 GLU CD   C 56.823   8.348   7.639 1.00 . A A . 38 GLU CD   1 1 
        2  1658 1 1 38 GLU CG   C 55.547   7.634   8.088 1.00 . A A . 38 GLU CG   1 1 
        2  1659 1 1 38 GLU H    H 52.752   7.542   7.703 1.00 . A A . 38 GLU H    1 1 
        2  1660 1 1 38 GLU HA   H 53.821   4.901   6.904 1.00 . A A . 38 GLU HA   1 1 
        2  1661 1 1 38 GLU HB2  H 56.107   5.620   7.592 1.00 . A A . 38 GLU HB2  1 1 
        2  1662 1 1 38 GLU HB3  H 55.504   6.562   6.229 1.00 . A A . 38 GLU HB3  1 1 
        2  1663 1 1 38 GLU HG2  H 54.696   8.280   7.926 1.00 . A A . 38 GLU HG2  1 1 
        2  1664 1 1 38 GLU HG3  H 55.621   7.393   9.137 1.00 . A A . 38 GLU HG3  1 1 
        2  1665 1 1 38 GLU N    N 53.022   6.842   7.072 1.00 . A A . 38 GLU N    1 1 
        2  1666 1 1 38 GLU O    O 54.612   4.878   9.626 1.00 . A A . 38 GLU O    1 1 
        2  1667 1 1 38 GLU OE1  O 57.886   7.967   8.102 1.00 . A A . 38 GLU OE1  1 1 
        2  1668 1 1 38 GLU OE2  O 56.717   9.264   6.839 1.00 . A A . 38 GLU OE2  1 1 
        2  1669 1 1 39 SER C    C 53.391   5.796  11.850 1.00 . A A . 39 SER C    1 1 
        2  1670 1 1 39 SER CA   C 52.244   5.399  10.910 1.00 . A A . 39 SER CA   1 1 
        2  1671 1 1 39 SER CB   C 52.048   3.882  10.919 1.00 . A A . 39 SER CB   1 1 
        2  1672 1 1 39 SER H    H 51.900   6.132   8.911 1.00 . A A . 39 SER H    1 1 
        2  1673 1 1 39 SER HA   H 51.329   5.888  11.202 1.00 . A A . 39 SER HA   1 1 
        2  1674 1 1 39 SER HB2  H 52.525   3.450  10.053 1.00 . A A . 39 SER HB2  1 1 
        2  1675 1 1 39 SER HB3  H 52.491   3.467  11.812 1.00 . A A . 39 SER HB3  1 1 
        2  1676 1 1 39 SER HG   H 50.453   3.225  10.018 1.00 . A A . 39 SER HG   1 1 
        2  1677 1 1 39 SER N    N 52.575   5.717   9.481 1.00 . A A . 39 SER N    1 1 
        2  1678 1 1 39 SER O    O 54.299   6.512  11.466 1.00 . A A . 39 SER O    1 1 
        2  1679 1 1 39 SER OG   O 50.658   3.588  10.883 1.00 . A A . 39 SER OG   1 1 
        2  1680 1 1 40 ASN C    C 55.442   4.431  14.048 1.00 . A A . 40 ASN C    1 1 
        2  1681 1 1 40 ASN CA   C 54.476   5.618  14.014 1.00 . A A . 40 ASN CA   1 1 
        2  1682 1 1 40 ASN CB   C 53.797   5.805  15.371 1.00 . A A . 40 ASN CB   1 1 
        2  1683 1 1 40 ASN CG   C 54.746   6.536  16.322 1.00 . A A . 40 ASN CG   1 1 
        2  1684 1 1 40 ASN H    H 52.643   4.715  13.337 1.00 . A A . 40 ASN H    1 1 
        2  1685 1 1 40 ASN HA   H 54.989   6.522  13.722 1.00 . A A . 40 ASN HA   1 1 
        2  1686 1 1 40 ASN HB2  H 52.894   6.387  15.244 1.00 . A A . 40 ASN HB2  1 1 
        2  1687 1 1 40 ASN HB3  H 53.548   4.840  15.785 1.00 . A A . 40 ASN HB3  1 1 
        2  1688 1 1 40 ASN HD21 H 54.934   4.986  17.549 1.00 . A A . 40 ASN HD21 1 1 
        2  1689 1 1 40 ASN HD22 H 55.810   6.373  17.991 1.00 . A A . 40 ASN HD22 1 1 
        2  1690 1 1 40 ASN N    N 53.372   5.308  13.061 1.00 . A A . 40 ASN N    1 1 
        2  1691 1 1 40 ASN ND2  N 55.202   5.913  17.375 1.00 . A A . 40 ASN ND2  1 1 
        2  1692 1 1 40 ASN O    O 56.048   4.136  15.060 1.00 . A A . 40 ASN O    1 1 
        2  1693 1 1 40 ASN OD1  O 55.077   7.684  16.105 1.00 . A A . 40 ASN OD1  1 1 
        2  1694 1 1 41 LEU C    C 56.833   2.230  11.415 1.00 . A A . 41 LEU C    1 1 
        2  1695 1 1 41 LEU CA   C 56.473   2.546  12.885 1.00 . A A . 41 LEU CA   1 1 
        2  1696 1 1 41 LEU CB   C 55.683   1.387  13.537 1.00 . A A . 41 LEU CB   1 1 
        2  1697 1 1 41 LEU CD1  C 53.748  -0.078  12.896 1.00 . A A . 41 LEU CD1  1 1 
        2  1698 1 1 41 LEU CD2  C 53.333   2.057  14.133 1.00 . A A . 41 LEU CD2  1 1 
        2  1699 1 1 41 LEU CG   C 54.213   1.370  13.076 1.00 . A A . 41 LEU CG   1 1 
        2  1700 1 1 41 LEU H    H 55.057   3.994  12.144 1.00 . A A . 41 LEU H    1 1 
        2  1701 1 1 41 LEU HA   H 57.371   2.738  13.451 1.00 . A A . 41 LEU HA   1 1 
        2  1702 1 1 41 LEU HB2  H 56.142   0.449  13.272 1.00 . A A . 41 LEU HB2  1 1 
        2  1703 1 1 41 LEU HB3  H 55.714   1.504  14.608 1.00 . A A . 41 LEU HB3  1 1 
        2  1704 1 1 41 LEU HD11 H 54.576  -0.681  12.554 1.00 . A A . 41 LEU HD11 1 1 
        2  1705 1 1 41 LEU HD12 H 53.391  -0.461  13.841 1.00 . A A . 41 LEU HD12 1 1 
        2  1706 1 1 41 LEU HD13 H 52.952  -0.113  12.169 1.00 . A A . 41 LEU HD13 1 1 
        2  1707 1 1 41 LEU HD21 H 53.956   2.600  14.828 1.00 . A A . 41 LEU HD21 1 1 
        2  1708 1 1 41 LEU HD22 H 52.656   2.743  13.647 1.00 . A A . 41 LEU HD22 1 1 
        2  1709 1 1 41 LEU HD23 H 52.763   1.314  14.673 1.00 . A A . 41 LEU HD23 1 1 
        2  1710 1 1 41 LEU HG   H 54.125   1.895  12.135 1.00 . A A . 41 LEU HG   1 1 
        2  1711 1 1 41 LEU N    N 55.569   3.737  12.941 1.00 . A A . 41 LEU N    1 1 
        2  1712 1 1 41 LEU O    O 56.189   2.735  10.518 1.00 . A A . 41 LEU O    1 1 
        2  1713 1 1 42 PRO C    C 57.114   0.595   8.939 1.00 . A A . 42 PRO C    1 1 
        2  1714 1 1 42 PRO CA   C 58.285   1.087   9.802 1.00 . A A . 42 PRO CA   1 1 
        2  1715 1 1 42 PRO CB   C 59.330  -0.014  10.017 1.00 . A A . 42 PRO CB   1 1 
        2  1716 1 1 42 PRO CD   C 58.661   0.788  12.285 1.00 . A A . 42 PRO CD   1 1 
        2  1717 1 1 42 PRO CG   C 59.483  -0.262  11.529 1.00 . A A . 42 PRO CG   1 1 
        2  1718 1 1 42 PRO HA   H 58.754   1.941   9.342 1.00 . A A . 42 PRO HA   1 1 
        2  1719 1 1 42 PRO HB2  H 59.004  -0.923   9.530 1.00 . A A . 42 PRO HB2  1 1 
        2  1720 1 1 42 PRO HB3  H 60.277   0.300   9.606 1.00 . A A . 42 PRO HB3  1 1 
        2  1721 1 1 42 PRO HD2  H 58.024   0.316  13.015 1.00 . A A . 42 PRO HD2  1 1 
        2  1722 1 1 42 PRO HD3  H 59.303   1.519  12.748 1.00 . A A . 42 PRO HD3  1 1 
        2  1723 1 1 42 PRO HG2  H 59.123  -1.251  11.773 1.00 . A A . 42 PRO HG2  1 1 
        2  1724 1 1 42 PRO HG3  H 60.523  -0.175  11.808 1.00 . A A . 42 PRO HG3  1 1 
        2  1725 1 1 42 PRO N    N 57.864   1.419  11.193 1.00 . A A . 42 PRO N    1 1 
        2  1726 1 1 42 PRO O    O 57.149   0.712   7.727 1.00 . A A . 42 PRO O    1 1 
        2  1727 1 1 43 TRP C    C 54.049   0.790   8.342 1.00 . A A . 43 TRP C    1 1 
        2  1728 1 1 43 TRP CA   C 54.914  -0.413   8.731 1.00 . A A . 43 TRP CA   1 1 
        2  1729 1 1 43 TRP CB   C 54.147  -1.361   9.651 1.00 . A A . 43 TRP CB   1 1 
        2  1730 1 1 43 TRP CD1  C 55.862  -2.557  11.022 1.00 . A A . 43 TRP CD1  1 1 
        2  1731 1 1 43 TRP CD2  C 55.098  -3.830   9.341 1.00 . A A . 43 TRP CD2  1 1 
        2  1732 1 1 43 TRP CE2  C 56.050  -4.612  10.037 1.00 . A A . 43 TRP CE2  1 1 
        2  1733 1 1 43 TRP CE3  C 54.459  -4.402   8.226 1.00 . A A . 43 TRP CE3  1 1 
        2  1734 1 1 43 TRP CG   C 55.004  -2.530   9.993 1.00 . A A . 43 TRP CG   1 1 
        2  1735 1 1 43 TRP CH2  C 55.714  -6.467   8.534 1.00 . A A . 43 TRP CH2  1 1 
        2  1736 1 1 43 TRP CZ2  C 56.358  -5.914   9.643 1.00 . A A . 43 TRP CZ2  1 1 
        2  1737 1 1 43 TRP CZ3  C 54.766  -5.714   7.827 1.00 . A A . 43 TRP CZ3  1 1 
        2  1738 1 1 43 TRP H    H 56.062  -0.014  10.515 1.00 . A A . 43 TRP H    1 1 
        2  1739 1 1 43 TRP HA   H 55.252  -0.937   7.851 1.00 . A A . 43 TRP HA   1 1 
        2  1740 1 1 43 TRP HB2  H 53.875  -0.841  10.553 1.00 . A A . 43 TRP HB2  1 1 
        2  1741 1 1 43 TRP HB3  H 53.264  -1.703   9.161 1.00 . A A . 43 TRP HB3  1 1 
        2  1742 1 1 43 TRP HD1  H 56.027  -1.746  11.702 1.00 . A A . 43 TRP HD1  1 1 
        2  1743 1 1 43 TRP HE1  H 57.163  -4.064  11.712 1.00 . A A . 43 TRP HE1  1 1 
        2  1744 1 1 43 TRP HE3  H 53.729  -3.832   7.672 1.00 . A A . 43 TRP HE3  1 1 
        2  1745 1 1 43 TRP HH2  H 55.945  -7.475   8.221 1.00 . A A . 43 TRP HH2  1 1 
        2  1746 1 1 43 TRP HZ2  H 57.089  -6.489  10.191 1.00 . A A . 43 TRP HZ2  1 1 
        2  1747 1 1 43 TRP HZ3  H 54.269  -6.144   6.970 1.00 . A A . 43 TRP HZ3  1 1 
        2  1748 1 1 43 TRP N    N 56.079   0.063   9.539 1.00 . A A . 43 TRP N    1 1 
        2  1749 1 1 43 TRP NE1  N 56.490  -3.789  11.055 1.00 . A A . 43 TRP NE1  1 1 
        2  1750 1 1 43 TRP O    O 53.667   1.583   9.182 1.00 . A A . 43 TRP O    1 1 
        2  1751 1 1 44 TRP C    C 51.524   1.709   6.271 1.00 . A A . 44 TRP C    1 1 
        2  1752 1 1 44 TRP CA   C 52.955   2.114   6.622 1.00 . A A . 44 TRP CA   1 1 
        2  1753 1 1 44 TRP CB   C 53.641   2.586   5.339 1.00 . A A . 44 TRP CB   1 1 
        2  1754 1 1 44 TRP CD1  C 55.670   3.239   6.748 1.00 . A A . 44 TRP CD1  1 1 
        2  1755 1 1 44 TRP CD2  C 56.098   3.093   4.547 1.00 . A A . 44 TRP CD2  1 1 
        2  1756 1 1 44 TRP CE2  C 57.312   3.462   5.165 1.00 . A A . 44 TRP CE2  1 1 
        2  1757 1 1 44 TRP CE3  C 56.078   2.930   3.156 1.00 . A A . 44 TRP CE3  1 1 
        2  1758 1 1 44 TRP CG   C 55.075   2.955   5.562 1.00 . A A . 44 TRP CG   1 1 
        2  1759 1 1 44 TRP CH2  C 58.437   3.498   3.027 1.00 . A A . 44 TRP CH2  1 1 
        2  1760 1 1 44 TRP CZ2  C 58.474   3.663   4.417 1.00 . A A . 44 TRP CZ2  1 1 
        2  1761 1 1 44 TRP CZ3  C 57.235   3.130   2.399 1.00 . A A . 44 TRP CZ3  1 1 
        2  1762 1 1 44 TRP H    H 54.102   0.308   6.414 1.00 . A A . 44 TRP H    1 1 
        2  1763 1 1 44 TRP HA   H 52.966   2.901   7.357 1.00 . A A . 44 TRP HA   1 1 
        2  1764 1 1 44 TRP HB2  H 53.600   1.792   4.604 1.00 . A A . 44 TRP HB2  1 1 
        2  1765 1 1 44 TRP HB3  H 53.114   3.442   4.956 1.00 . A A . 44 TRP HB3  1 1 
        2  1766 1 1 44 TRP HD1  H 55.185   3.230   7.715 1.00 . A A . 44 TRP HD1  1 1 
        2  1767 1 1 44 TRP HE1  H 57.660   3.778   7.199 1.00 . A A . 44 TRP HE1  1 1 
        2  1768 1 1 44 TRP HE3  H 55.159   2.646   2.666 1.00 . A A . 44 TRP HE3  1 1 
        2  1769 1 1 44 TRP HH2  H 59.329   3.651   2.439 1.00 . A A . 44 TRP HH2  1 1 
        2  1770 1 1 44 TRP HZ2  H 59.395   3.947   4.907 1.00 . A A . 44 TRP HZ2  1 1 
        2  1771 1 1 44 TRP HZ3  H 57.197   3.001   1.326 1.00 . A A . 44 TRP HZ3  1 1 
        2  1772 1 1 44 TRP N    N 53.765   0.946   7.074 1.00 . A A . 44 TRP N    1 1 
        2  1773 1 1 44 TRP NE1  N 57.003   3.538   6.512 1.00 . A A . 44 TRP NE1  1 1 
        2  1774 1 1 44 TRP O    O 51.091   0.601   6.510 1.00 . A A . 44 TRP O    1 1 
        2  1775 1 1 45 ARG C    C 49.326   2.805   3.750 1.00 . A A . 45 ARG C    1 1 
        2  1776 1 1 45 ARG CA   C 49.425   2.343   5.207 1.00 . A A . 45 ARG CA   1 1 
        2  1777 1 1 45 ARG CB   C 48.527   3.187   6.115 1.00 . A A . 45 ARG CB   1 1 
        2  1778 1 1 45 ARG CD   C 46.367   3.196   7.369 1.00 . A A . 45 ARG CD   1 1 
        2  1779 1 1 45 ARG CG   C 47.165   2.506   6.262 1.00 . A A . 45 ARG CG   1 1 
        2  1780 1 1 45 ARG CZ   C 44.083   2.797   8.071 1.00 . A A . 45 ARG CZ   1 1 
        2  1781 1 1 45 ARG H    H 51.217   3.485   5.457 1.00 . A A . 45 ARG H    1 1 
        2  1782 1 1 45 ARG HA   H 49.192   1.293   5.303 1.00 . A A . 45 ARG HA   1 1 
        2  1783 1 1 45 ARG HB2  H 48.990   3.284   7.087 1.00 . A A . 45 ARG HB2  1 1 
        2  1784 1 1 45 ARG HB3  H 48.393   4.165   5.680 1.00 . A A . 45 ARG HB3  1 1 
        2  1785 1 1 45 ARG HD2  H 46.668   2.821   8.338 1.00 . A A . 45 ARG HD2  1 1 
        2  1786 1 1 45 ARG HD3  H 46.500   4.265   7.320 1.00 . A A . 45 ARG HD3  1 1 
        2  1787 1 1 45 ARG HE   H 44.658   2.652   6.176 1.00 . A A . 45 ARG HE   1 1 
        2  1788 1 1 45 ARG HG2  H 46.625   2.577   5.329 1.00 . A A . 45 ARG HG2  1 1 
        2  1789 1 1 45 ARG HG3  H 47.308   1.467   6.517 1.00 . A A . 45 ARG HG3  1 1 
        2  1790 1 1 45 ARG HH11 H 44.567   4.601   8.792 1.00 . A A . 45 ARG HH11 1 1 
        2  1791 1 1 45 ARG HH12 H 43.323   3.759   9.654 1.00 . A A . 45 ARG HH12 1 1 
        2  1792 1 1 45 ARG HH21 H 43.398   0.981   7.580 1.00 . A A . 45 ARG HH21 1 1 
        2  1793 1 1 45 ARG HH22 H 42.661   1.710   8.968 1.00 . A A . 45 ARG HH22 1 1 
        2  1794 1 1 45 ARG N    N 50.814   2.616   5.657 1.00 . A A . 45 ARG N    1 1 
        2  1795 1 1 45 ARG NE   N 44.945   2.846   7.093 1.00 . A A . 45 ARG NE   1 1 
        2  1796 1 1 45 ARG NH1  N 43.983   3.797   8.904 1.00 . A A . 45 ARG NH1  1 1 
        2  1797 1 1 45 ARG NH2  N 43.322   1.748   8.218 1.00 . A A . 45 ARG NH2  1 1 
        2  1798 1 1 45 ARG O    O 48.764   3.839   3.447 1.00 . A A . 45 ARG O    1 1 
        2  1799 1 1 46 ALA C    C 49.019   1.517   0.601 1.00 . A A . 46 ALA C    1 1 
        2  1800 1 1 46 ALA CA   C 49.928   2.439   1.414 1.00 . A A . 46 ALA CA   1 1 
        2  1801 1 1 46 ALA CB   C 51.393   2.253   0.987 1.00 . A A . 46 ALA CB   1 1 
        2  1802 1 1 46 ALA H    H 50.379   1.247   3.141 1.00 . A A . 46 ALA H    1 1 
        2  1803 1 1 46 ALA HA   H 49.637   3.471   1.292 1.00 . A A . 46 ALA HA   1 1 
        2  1804 1 1 46 ALA HB1  H 51.808   1.387   1.479 1.00 . A A . 46 ALA HB1  1 1 
        2  1805 1 1 46 ALA HB2  H 51.447   2.114  -0.084 1.00 . A A . 46 ALA HB2  1 1 
        2  1806 1 1 46 ALA HB3  H 51.964   3.122   1.265 1.00 . A A . 46 ALA HB3  1 1 
        2  1807 1 1 46 ALA N    N 49.917   2.055   2.856 1.00 . A A . 46 ALA N    1 1 
        2  1808 1 1 46 ALA O    O 48.564   0.498   1.085 1.00 . A A . 46 ALA O    1 1 
        2  1809 1 1 47 ARG C    C 48.687   0.476  -2.683 1.00 . A A . 47 ARG C    1 1 
        2  1810 1 1 47 ARG CA   C 47.893   1.001  -1.490 1.00 . A A . 47 ARG CA   1 1 
        2  1811 1 1 47 ARG CB   C 46.761   1.900  -1.975 1.00 . A A . 47 ARG CB   1 1 
        2  1812 1 1 47 ARG CD   C 45.230   3.623  -1.016 1.00 . A A . 47 ARG CD   1 1 
        2  1813 1 1 47 ARG CG   C 45.832   2.231  -0.810 1.00 . A A . 47 ARG CG   1 1 
        2  1814 1 1 47 ARG CZ   C 43.238   4.308  -2.211 1.00 . A A . 47 ARG CZ   1 1 
        2  1815 1 1 47 ARG H    H 49.147   2.689  -1.009 1.00 . A A . 47 ARG H    1 1 
        2  1816 1 1 47 ARG HA   H 47.493   0.183  -0.913 1.00 . A A . 47 ARG HA   1 1 
        2  1817 1 1 47 ARG HB2  H 47.172   2.813  -2.382 1.00 . A A . 47 ARG HB2  1 1 
        2  1818 1 1 47 ARG HB3  H 46.204   1.382  -2.739 1.00 . A A . 47 ARG HB3  1 1 
        2  1819 1 1 47 ARG HD2  H 44.762   3.967  -0.103 1.00 . A A . 47 ARG HD2  1 1 
        2  1820 1 1 47 ARG HD3  H 45.989   4.318  -1.337 1.00 . A A . 47 ARG HD3  1 1 
        2  1821 1 1 47 ARG HE   H 44.271   2.687  -2.703 1.00 . A A . 47 ARG HE   1 1 
        2  1822 1 1 47 ARG HG2  H 45.039   1.498  -0.767 1.00 . A A . 47 ARG HG2  1 1 
        2  1823 1 1 47 ARG HG3  H 46.390   2.214   0.113 1.00 . A A . 47 ARG HG3  1 1 
        2  1824 1 1 47 ARG HH11 H 42.705   4.211  -0.283 1.00 . A A . 47 ARG HH11 1 1 
        2  1825 1 1 47 ARG HH12 H 41.769   5.287  -1.266 1.00 . A A . 47 ARG HH12 1 1 
        2  1826 1 1 47 ARG HH21 H 43.543   4.607  -4.167 1.00 . A A . 47 ARG HH21 1 1 
        2  1827 1 1 47 ARG HH22 H 42.242   5.511  -3.464 1.00 . A A . 47 ARG HH22 1 1 
        2  1828 1 1 47 ARG N    N 48.761   1.864  -0.638 1.00 . A A . 47 ARG N    1 1 
        2  1829 1 1 47 ARG NE   N 44.211   3.448  -2.089 1.00 . A A . 47 ARG NE   1 1 
        2  1830 1 1 47 ARG NH1  N 42.514   4.627  -1.172 1.00 . A A . 47 ARG NH1  1 1 
        2  1831 1 1 47 ARG NH2  N 42.988   4.851  -3.371 1.00 . A A . 47 ARG NH2  1 1 
        2  1832 1 1 47 ARG O    O 49.724   1.007  -3.030 1.00 . A A . 47 ARG O    1 1 
        2  1833 1 1 48 ASP C    C 48.251  -0.675  -5.790 1.00 . A A . 48 ASP C    1 1 
        2  1834 1 1 48 ASP CA   C 48.922  -1.130  -4.484 1.00 . A A . 48 ASP CA   1 1 
        2  1835 1 1 48 ASP CB   C 48.819  -2.649  -4.292 1.00 . A A . 48 ASP CB   1 1 
        2  1836 1 1 48 ASP CG   C 47.352  -3.088  -4.316 1.00 . A A . 48 ASP CG   1 1 
        2  1837 1 1 48 ASP H    H 47.367  -0.968  -3.011 1.00 . A A . 48 ASP H    1 1 
        2  1838 1 1 48 ASP HA   H 49.957  -0.825  -4.470 1.00 . A A . 48 ASP HA   1 1 
        2  1839 1 1 48 ASP HB2  H 49.355  -3.146  -5.079 1.00 . A A . 48 ASP HB2  1 1 
        2  1840 1 1 48 ASP HB3  H 49.254  -2.917  -3.342 1.00 . A A . 48 ASP HB3  1 1 
        2  1841 1 1 48 ASP N    N 48.205  -0.561  -3.312 1.00 . A A . 48 ASP N    1 1 
        2  1842 1 1 48 ASP O    O 47.645   0.378  -5.846 1.00 . A A . 48 ASP O    1 1 
        2  1843 1 1 48 ASP OD1  O 46.588  -2.581  -3.510 1.00 . A A . 48 ASP OD1  1 1 
        2  1844 1 1 48 ASP OD2  O 47.018  -3.923  -5.140 1.00 . A A . 48 ASP OD2  1 1 
        2  1845 1 1 49 LYS C    C 46.338  -1.694  -8.258 1.00 . A A . 49 LYS C    1 1 
        2  1846 1 1 49 LYS CA   C 47.732  -1.074  -8.136 1.00 . A A . 49 LYS CA   1 1 
        2  1847 1 1 49 LYS CB   C 48.666  -1.639  -9.207 1.00 . A A . 49 LYS CB   1 1 
        2  1848 1 1 49 LYS CD   C 50.032  -0.773 -11.112 1.00 . A A . 49 LYS CD   1 1 
        2  1849 1 1 49 LYS CE   C 48.838  -0.419 -12.002 1.00 . A A . 49 LYS CE   1 1 
        2  1850 1 1 49 LYS CG   C 49.657  -0.557  -9.644 1.00 . A A . 49 LYS CG   1 1 
        2  1851 1 1 49 LYS H    H 48.852  -2.299  -6.766 1.00 . A A . 49 LYS H    1 1 
        2  1852 1 1 49 LYS HA   H 47.677  -0.001  -8.224 1.00 . A A . 49 LYS HA   1 1 
        2  1853 1 1 49 LYS HB2  H 49.208  -2.482  -8.802 1.00 . A A . 49 LYS HB2  1 1 
        2  1854 1 1 49 LYS HB3  H 48.086  -1.958 -10.059 1.00 . A A . 49 LYS HB3  1 1 
        2  1855 1 1 49 LYS HD2  H 50.871  -0.141 -11.364 1.00 . A A . 49 LYS HD2  1 1 
        2  1856 1 1 49 LYS HD3  H 50.300  -1.806 -11.267 1.00 . A A . 49 LYS HD3  1 1 
        2  1857 1 1 49 LYS HE2  H 47.917  -0.486 -11.438 1.00 . A A . 49 LYS HE2  1 1 
        2  1858 1 1 49 LYS HE3  H 48.958   0.571 -12.415 1.00 . A A . 49 LYS HE3  1 1 
        2  1859 1 1 49 LYS HG2  H 49.202   0.415  -9.527 1.00 . A A . 49 LYS HG2  1 1 
        2  1860 1 1 49 LYS HG3  H 50.545  -0.616  -9.034 1.00 . A A . 49 LYS HG3  1 1 
        2  1861 1 1 49 LYS HZ1  H 48.770  -2.385 -12.683 1.00 . A A . 49 LYS HZ1  1 1 
        2  1862 1 1 49 LYS HZ2  H 48.065  -1.259 -13.742 1.00 . A A . 49 LYS HZ2  1 1 
        2  1863 1 1 49 LYS HZ3  H 49.755  -1.364 -13.613 1.00 . A A . 49 LYS HZ3  1 1 
        2  1864 1 1 49 LYS N    N 48.358  -1.459  -6.835 1.00 . A A . 49 LYS N    1 1 
        2  1865 1 1 49 LYS NZ   N 48.859  -1.432 -13.092 1.00 . A A . 49 LYS NZ   1 1 
        2  1866 1 1 49 LYS O    O 45.961  -2.191  -9.304 1.00 . A A . 49 LYS O    1 1 
        2  1867 1 1 50 ASN C    C 43.251  -1.434  -6.344 1.00 . A A . 50 ASN C    1 1 
        2  1868 1 1 50 ASN CA   C 44.201  -2.239  -7.240 1.00 . A A . 50 ASN CA   1 1 
        2  1869 1 1 50 ASN CB   C 44.354  -3.668  -6.719 1.00 . A A . 50 ASN CB   1 1 
        2  1870 1 1 50 ASN CG   C 45.143  -4.500  -7.732 1.00 . A A . 50 ASN CG   1 1 
        2  1871 1 1 50 ASN H    H 45.896  -1.254  -6.377 1.00 . A A . 50 ASN H    1 1 
        2  1872 1 1 50 ASN HA   H 43.841  -2.253  -8.250 1.00 . A A . 50 ASN HA   1 1 
        2  1873 1 1 50 ASN HB2  H 44.881  -3.652  -5.776 1.00 . A A . 50 ASN HB2  1 1 
        2  1874 1 1 50 ASN HB3  H 43.378  -4.106  -6.579 1.00 . A A . 50 ASN HB3  1 1 
        2  1875 1 1 50 ASN HD21 H 46.863  -4.310  -6.761 1.00 . A A . 50 ASN HD21 1 1 
        2  1876 1 1 50 ASN HD22 H 46.933  -5.227  -8.188 1.00 . A A . 50 ASN HD22 1 1 
        2  1877 1 1 50 ASN N    N 45.571  -1.662  -7.198 1.00 . A A . 50 ASN N    1 1 
        2  1878 1 1 50 ASN ND2  N 46.419  -4.695  -7.545 1.00 . A A . 50 ASN ND2  1 1 
        2  1879 1 1 50 ASN O    O 42.194  -1.910  -5.970 1.00 . A A . 50 ASN O    1 1 
        2  1880 1 1 50 ASN OD1  O 44.591  -4.977  -8.703 1.00 . A A . 50 ASN OD1  1 1 
        2  1881 1 1 51 GLY C    C 42.543  -0.069  -3.776 1.00 . A A . 51 GLY C    1 1 
        2  1882 1 1 51 GLY CA   C 42.731   0.613  -5.132 1.00 . A A . 51 GLY CA   1 1 
        2  1883 1 1 51 GLY H    H 44.467   0.142  -6.314 1.00 . A A . 51 GLY H    1 1 
        2  1884 1 1 51 GLY HA2  H 43.184   1.584  -4.988 1.00 . A A . 51 GLY HA2  1 1 
        2  1885 1 1 51 GLY HA3  H 41.769   0.732  -5.607 1.00 . A A . 51 GLY HA3  1 1 
        2  1886 1 1 51 GLY N    N 43.614  -0.221  -6.000 1.00 . A A . 51 GLY N    1 1 
        2  1887 1 1 51 GLY O    O 41.522   0.087  -3.131 1.00 . A A . 51 GLY O    1 1 
        2  1888 1 1 52 GLN C    C 44.492  -1.024  -1.067 1.00 . A A . 52 GLN C    1 1 
        2  1889 1 1 52 GLN CA   C 43.405  -1.520  -2.024 1.00 . A A . 52 GLN CA   1 1 
        2  1890 1 1 52 GLN CB   C 43.606  -3.002  -2.343 1.00 . A A . 52 GLN CB   1 1 
        2  1891 1 1 52 GLN CD   C 42.249  -5.093  -2.153 1.00 . A A . 52 GLN CD   1 1 
        2  1892 1 1 52 GLN CG   C 42.252  -3.647  -2.651 1.00 . A A . 52 GLN CG   1 1 
        2  1893 1 1 52 GLN H    H 44.330  -0.931  -3.879 1.00 . A A . 52 GLN H    1 1 
        2  1894 1 1 52 GLN HA   H 42.426  -1.364  -1.598 1.00 . A A . 52 GLN HA   1 1 
        2  1895 1 1 52 GLN HB2  H 44.255  -3.100  -3.201 1.00 . A A . 52 GLN HB2  1 1 
        2  1896 1 1 52 GLN HB3  H 44.052  -3.495  -1.494 1.00 . A A . 52 GLN HB3  1 1 
        2  1897 1 1 52 GLN HE21 H 40.528  -4.904  -1.181 1.00 . A A . 52 GLN HE21 1 1 
        2  1898 1 1 52 GLN HE22 H 41.249  -6.438  -1.089 1.00 . A A . 52 GLN HE22 1 1 
        2  1899 1 1 52 GLN HG2  H 41.468  -3.091  -2.155 1.00 . A A . 52 GLN HG2  1 1 
        2  1900 1 1 52 GLN HG3  H 42.081  -3.634  -3.718 1.00 . A A . 52 GLN HG3  1 1 
        2  1901 1 1 52 GLN N    N 43.519  -0.824  -3.339 1.00 . A A . 52 GLN N    1 1 
        2  1902 1 1 52 GLN NE2  N 41.260  -5.512  -1.413 1.00 . A A . 52 GLN NE2  1 1 
        2  1903 1 1 52 GLN O    O 45.661  -1.002  -1.402 1.00 . A A . 52 GLN O    1 1 
        2  1904 1 1 52 GLN OE1  O 43.156  -5.849  -2.441 1.00 . A A . 52 GLN OE1  1 1 
        2  1905 1 1 53 GLU C    C 45.439  -1.227   2.134 1.00 . A A . 53 GLU C    1 1 
        2  1906 1 1 53 GLU CA   C 45.117  -0.133   1.111 1.00 . A A . 53 GLU CA   1 1 
        2  1907 1 1 53 GLU CB   C 44.457   1.073   1.797 1.00 . A A . 53 GLU CB   1 1 
        2  1908 1 1 53 GLU CD   C 43.016   1.331   3.832 1.00 . A A . 53 GLU CD   1 1 
        2  1909 1 1 53 GLU CG   C 43.142   0.650   2.467 1.00 . A A . 53 GLU CG   1 1 
        2  1910 1 1 53 GLU H    H 43.162  -0.661   0.363 1.00 . A A . 53 GLU H    1 1 
        2  1911 1 1 53 GLU HA   H 46.016   0.179   0.605 1.00 . A A . 53 GLU HA   1 1 
        2  1912 1 1 53 GLU HB2  H 45.131   1.470   2.543 1.00 . A A . 53 GLU HB2  1 1 
        2  1913 1 1 53 GLU HB3  H 44.251   1.834   1.060 1.00 . A A . 53 GLU HB3  1 1 
        2  1914 1 1 53 GLU HG2  H 42.312   0.944   1.840 1.00 . A A . 53 GLU HG2  1 1 
        2  1915 1 1 53 GLU HG3  H 43.131  -0.420   2.599 1.00 . A A . 53 GLU HG3  1 1 
        2  1916 1 1 53 GLU N    N 44.111  -0.629   0.122 1.00 . A A . 53 GLU N    1 1 
        2  1917 1 1 53 GLU O    O 44.619  -2.081   2.417 1.00 . A A . 53 GLU O    1 1 
        2  1918 1 1 53 GLU OE1  O 42.846   2.539   3.856 1.00 . A A . 53 GLU OE1  1 1 
        2  1919 1 1 53 GLU OE2  O 43.092   0.633   4.830 1.00 . A A . 53 GLU OE2  1 1 
        2  1920 1 1 54 GLY C    C 48.306  -1.819   4.359 1.00 . A A . 54 GLY C    1 1 
        2  1921 1 1 54 GLY CA   C 46.998  -2.238   3.700 1.00 . A A . 54 GLY CA   1 1 
        2  1922 1 1 54 GLY H    H 47.272  -0.499   2.449 1.00 . A A . 54 GLY H    1 1 
        2  1923 1 1 54 GLY HA2  H 46.220  -2.309   4.448 1.00 . A A . 54 GLY HA2  1 1 
        2  1924 1 1 54 GLY HA3  H 47.124  -3.193   3.217 1.00 . A A . 54 GLY HA3  1 1 
        2  1925 1 1 54 GLY N    N 46.623  -1.204   2.691 1.00 . A A . 54 GLY N    1 1 
        2  1926 1 1 54 GLY O    O 48.583  -0.643   4.480 1.00 . A A . 54 GLY O    1 1 
        2  1927 1 1 55 TYR C    C 51.598  -2.617   4.538 1.00 . A A . 55 TYR C    1 1 
        2  1928 1 1 55 TYR CA   C 50.394  -2.371   5.453 1.00 . A A . 55 TYR CA   1 1 
        2  1929 1 1 55 TYR CB   C 50.483  -3.229   6.716 1.00 . A A . 55 TYR CB   1 1 
        2  1930 1 1 55 TYR CD1  C 48.409  -2.181   7.694 1.00 . A A . 55 TYR CD1  1 1 
        2  1931 1 1 55 TYR CD2  C 50.420  -2.271   9.046 1.00 . A A . 55 TYR CD2  1 1 
        2  1932 1 1 55 TYR CE1  C 47.732  -1.547   8.742 1.00 . A A . 55 TYR CE1  1 1 
        2  1933 1 1 55 TYR CE2  C 49.742  -1.636  10.094 1.00 . A A . 55 TYR CE2  1 1 
        2  1934 1 1 55 TYR CG   C 49.753  -2.544   7.845 1.00 . A A . 55 TYR CG   1 1 
        2  1935 1 1 55 TYR CZ   C 48.399  -1.273   9.942 1.00 . A A . 55 TYR CZ   1 1 
        2  1936 1 1 55 TYR H    H 48.870  -3.699   4.696 1.00 . A A . 55 TYR H    1 1 
        2  1937 1 1 55 TYR HA   H 50.350  -1.333   5.721 1.00 . A A . 55 TYR HA   1 1 
        2  1938 1 1 55 TYR HB2  H 50.035  -4.192   6.529 1.00 . A A . 55 TYR HB2  1 1 
        2  1939 1 1 55 TYR HB3  H 51.520  -3.361   6.988 1.00 . A A . 55 TYR HB3  1 1 
        2  1940 1 1 55 TYR HD1  H 47.894  -2.391   6.767 1.00 . A A . 55 TYR HD1  1 1 
        2  1941 1 1 55 TYR HD2  H 51.456  -2.551   9.164 1.00 . A A . 55 TYR HD2  1 1 
        2  1942 1 1 55 TYR HE1  H 46.696  -1.266   8.625 1.00 . A A . 55 TYR HE1  1 1 
        2  1943 1 1 55 TYR HE2  H 50.257  -1.426  11.021 1.00 . A A . 55 TYR HE2  1 1 
        2  1944 1 1 55 TYR HH   H 47.947  -1.110  11.790 1.00 . A A . 55 TYR HH   1 1 
        2  1945 1 1 55 TYR N    N 49.112  -2.756   4.794 1.00 . A A . 55 TYR N    1 1 
        2  1946 1 1 55 TYR O    O 51.654  -3.583   3.801 1.00 . A A . 55 TYR O    1 1 
        2  1947 1 1 55 TYR OH   O 47.733  -0.648  10.976 1.00 . A A . 55 TYR OH   1 1 
        2  1948 1 1 56 ILE C    C 55.031  -1.531   4.581 1.00 . A A . 56 ILE C    1 1 
        2  1949 1 1 56 ILE CA   C 53.774  -1.850   3.729 1.00 . A A . 56 ILE CA   1 1 
        2  1950 1 1 56 ILE CB   C 53.570  -0.784   2.631 1.00 . A A . 56 ILE CB   1 1 
        2  1951 1 1 56 ILE CD1  C 51.125  -0.922   2.149 1.00 . A A . 56 ILE CD1  1 1 
        2  1952 1 1 56 ILE CG1  C 52.519  -1.274   1.638 1.00 . A A . 56 ILE CG1  1 1 
        2  1953 1 1 56 ILE CG2  C 54.869  -0.514   1.871 1.00 . A A . 56 ILE CG2  1 1 
        2  1954 1 1 56 ILE H    H 52.467  -0.957   5.186 1.00 . A A . 56 ILE H    1 1 
        2  1955 1 1 56 ILE HA   H 53.835  -2.834   3.284 1.00 . A A . 56 ILE HA   1 1 
        2  1956 1 1 56 ILE HB   H 53.227   0.133   3.087 1.00 . A A . 56 ILE HB   1 1 
        2  1957 1 1 56 ILE HD11 H 51.199  -0.495   3.138 1.00 . A A . 56 ILE HD11 1 1 
        2  1958 1 1 56 ILE HD12 H 50.666  -0.212   1.481 1.00 . A A . 56 ILE HD12 1 1 
        2  1959 1 1 56 ILE HD13 H 50.527  -1.815   2.191 1.00 . A A . 56 ILE HD13 1 1 
        2  1960 1 1 56 ILE HG12 H 52.681  -0.802   0.680 1.00 . A A . 56 ILE HG12 1 1 
        2  1961 1 1 56 ILE HG13 H 52.599  -2.343   1.529 1.00 . A A . 56 ILE HG13 1 1 
        2  1962 1 1 56 ILE HG21 H 55.287  -1.448   1.530 1.00 . A A . 56 ILE HG21 1 1 
        2  1963 1 1 56 ILE HG22 H 54.661   0.122   1.023 1.00 . A A . 56 ILE HG22 1 1 
        2  1964 1 1 56 ILE HG23 H 55.570  -0.020   2.527 1.00 . A A . 56 ILE HG23 1 1 
        2  1965 1 1 56 ILE N    N 52.555  -1.725   4.584 1.00 . A A . 56 ILE N    1 1 
        2  1966 1 1 56 ILE O    O 55.279  -0.375   4.861 1.00 . A A . 56 ILE O    1 1 
        2  1967 1 1 57 PRO C    C 57.974  -1.347   5.010 1.00 . A A . 57 PRO C    1 1 
        2  1968 1 1 57 PRO CA   C 57.021  -2.278   5.773 1.00 . A A . 57 PRO CA   1 1 
        2  1969 1 1 57 PRO CB   C 57.624  -3.677   5.947 1.00 . A A . 57 PRO CB   1 1 
        2  1970 1 1 57 PRO CD   C 55.516  -3.964   4.635 1.00 . A A . 57 PRO CD   1 1 
        2  1971 1 1 57 PRO CG   C 56.718  -4.700   5.236 1.00 . A A . 57 PRO CG   1 1 
        2  1972 1 1 57 PRO HA   H 56.764  -1.862   6.734 1.00 . A A . 57 PRO HA   1 1 
        2  1973 1 1 57 PRO HB2  H 58.614  -3.703   5.513 1.00 . A A . 57 PRO HB2  1 1 
        2  1974 1 1 57 PRO HB3  H 57.682  -3.919   6.998 1.00 . A A . 57 PRO HB3  1 1 
        2  1975 1 1 57 PRO HD2  H 55.475  -4.112   3.563 1.00 . A A . 57 PRO HD2  1 1 
        2  1976 1 1 57 PRO HD3  H 54.598  -4.280   5.104 1.00 . A A . 57 PRO HD3  1 1 
        2  1977 1 1 57 PRO HG2  H 57.272  -5.191   4.452 1.00 . A A . 57 PRO HG2  1 1 
        2  1978 1 1 57 PRO HG3  H 56.371  -5.433   5.947 1.00 . A A . 57 PRO HG3  1 1 
        2  1979 1 1 57 PRO N    N 55.801  -2.541   4.966 1.00 . A A . 57 PRO N    1 1 
        2  1980 1 1 57 PRO O    O 58.245  -1.546   3.841 1.00 . A A . 57 PRO O    1 1 
        2  1981 1 1 58 SER C    C 60.591  -0.082   4.358 1.00 . A A . 58 SER C    1 1 
        2  1982 1 1 58 SER CA   C 59.394   0.642   4.985 1.00 . A A . 58 SER CA   1 1 
        2  1983 1 1 58 SER CB   C 59.869   1.583   6.093 1.00 . A A . 58 SER CB   1 1 
        2  1984 1 1 58 SER H    H 58.222  -0.187   6.603 1.00 . A A . 58 SER H    1 1 
        2  1985 1 1 58 SER HA   H 58.861   1.203   4.234 1.00 . A A . 58 SER HA   1 1 
        2  1986 1 1 58 SER HB2  H 59.046   2.191   6.429 1.00 . A A . 58 SER HB2  1 1 
        2  1987 1 1 58 SER HB3  H 60.244   0.999   6.922 1.00 . A A . 58 SER HB3  1 1 
        2  1988 1 1 58 SER HG   H 60.928   3.215   6.127 1.00 . A A . 58 SER HG   1 1 
        2  1989 1 1 58 SER N    N 58.469  -0.326   5.664 1.00 . A A . 58 SER N    1 1 
        2  1990 1 1 58 SER O    O 60.947   0.163   3.220 1.00 . A A . 58 SER O    1 1 
        2  1991 1 1 58 SER OG   O 60.897   2.424   5.585 1.00 . A A . 58 SER OG   1 1 
        2  1992 1 1 59 ASN C    C 62.014  -2.500   3.310 1.00 . A A . 59 ASN C    1 1 
        2  1993 1 1 59 ASN CA   C 62.402  -1.698   4.555 1.00 . A A . 59 ASN CA   1 1 
        2  1994 1 1 59 ASN CB   C 62.846  -2.622   5.702 1.00 . A A . 59 ASN CB   1 1 
        2  1995 1 1 59 ASN CG   C 61.831  -3.751   5.934 1.00 . A A . 59 ASN CG   1 1 
        2  1996 1 1 59 ASN H    H 60.910  -1.132   6.012 1.00 . A A . 59 ASN H    1 1 
        2  1997 1 1 59 ASN HA   H 63.192  -1.005   4.319 1.00 . A A . 59 ASN HA   1 1 
        2  1998 1 1 59 ASN HB2  H 63.808  -3.050   5.467 1.00 . A A . 59 ASN HB2  1 1 
        2  1999 1 1 59 ASN HB3  H 62.925  -2.040   6.598 1.00 . A A . 59 ASN HB3  1 1 
        2  2000 1 1 59 ASN HD21 H 60.802  -2.736   7.296 1.00 . A A . 59 ASN HD21 1 1 
        2  2001 1 1 59 ASN HD22 H 60.218  -4.293   6.957 1.00 . A A . 59 ASN HD22 1 1 
        2  2002 1 1 59 ASN N    N 61.216  -0.961   5.096 1.00 . A A . 59 ASN N    1 1 
        2  2003 1 1 59 ASN ND2  N 60.870  -3.580   6.801 1.00 . A A . 59 ASN ND2  1 1 
        2  2004 1 1 59 ASN O    O 62.757  -2.583   2.350 1.00 . A A . 59 ASN O    1 1 
        2  2005 1 1 59 ASN OD1  O 61.915  -4.796   5.321 1.00 . A A . 59 ASN OD1  1 1 
        2  2006 1 1 60 TYR C    C 60.272  -3.074   0.912 1.00 . A A . 60 TYR C    1 1 
        2  2007 1 1 60 TYR CA   C 60.398  -3.924   2.181 1.00 . A A . 60 TYR CA   1 1 
        2  2008 1 1 60 TYR CB   C 59.030  -4.476   2.598 1.00 . A A . 60 TYR CB   1 1 
        2  2009 1 1 60 TYR CD1  C 59.543  -6.230   4.336 1.00 . A A . 60 TYR CD1  1 1 
        2  2010 1 1 60 TYR CD2  C 58.927  -6.947   2.103 1.00 . A A . 60 TYR CD2  1 1 
        2  2011 1 1 60 TYR CE1  C 59.673  -7.568   4.729 1.00 . A A . 60 TYR CE1  1 1 
        2  2012 1 1 60 TYR CE2  C 59.057  -8.285   2.496 1.00 . A A . 60 TYR CE2  1 1 
        2  2013 1 1 60 TYR CG   C 59.170  -5.920   3.022 1.00 . A A . 60 TYR CG   1 1 
        2  2014 1 1 60 TYR CZ   C 59.430  -8.594   3.809 1.00 . A A . 60 TYR CZ   1 1 
        2  2015 1 1 60 TYR H    H 60.300  -3.015   4.144 1.00 . A A . 60 TYR H    1 1 
        2  2016 1 1 60 TYR HA   H 61.085  -4.740   2.012 1.00 . A A . 60 TYR HA   1 1 
        2  2017 1 1 60 TYR HB2  H 58.644  -3.895   3.423 1.00 . A A . 60 TYR HB2  1 1 
        2  2018 1 1 60 TYR HB3  H 58.347  -4.412   1.764 1.00 . A A . 60 TYR HB3  1 1 
        2  2019 1 1 60 TYR HD1  H 59.730  -5.438   5.045 1.00 . A A . 60 TYR HD1  1 1 
        2  2020 1 1 60 TYR HD2  H 58.640  -6.708   1.090 1.00 . A A . 60 TYR HD2  1 1 
        2  2021 1 1 60 TYR HE1  H 59.960  -7.807   5.742 1.00 . A A . 60 TYR HE1  1 1 
        2  2022 1 1 60 TYR HE2  H 58.870  -9.076   1.787 1.00 . A A . 60 TYR HE2  1 1 
        2  2023 1 1 60 TYR HH   H 60.476 -10.168   4.082 1.00 . A A . 60 TYR HH   1 1 
        2  2024 1 1 60 TYR N    N 60.860  -3.099   3.342 1.00 . A A . 60 TYR N    1 1 
        2  2025 1 1 60 TYR O    O 60.623  -3.516  -0.167 1.00 . A A . 60 TYR O    1 1 
        2  2026 1 1 60 TYR OH   O 59.558  -9.913   4.197 1.00 . A A . 60 TYR OH   1 1 
        2  2027 1 1 61 VAL C    C 60.662   0.107  -0.222 1.00 . A A . 61 VAL C    1 1 
        2  2028 1 1 61 VAL CA   C 59.620  -1.012  -0.200 1.00 . A A . 61 VAL CA   1 1 
        2  2029 1 1 61 VAL CB   C 58.211  -0.415  -0.137 1.00 . A A . 61 VAL CB   1 1 
        2  2030 1 1 61 VAL CG1  C 57.177  -1.538  -0.215 1.00 . A A . 61 VAL CG1  1 1 
        2  2031 1 1 61 VAL CG2  C 58.028   0.356   1.175 1.00 . A A . 61 VAL CG2  1 1 
        2  2032 1 1 61 VAL H    H 59.485  -1.531   1.897 1.00 . A A . 61 VAL H    1 1 
        2  2033 1 1 61 VAL HA   H 59.713  -1.619  -1.084 1.00 . A A . 61 VAL HA   1 1 
        2  2034 1 1 61 VAL HB   H 58.074   0.261  -0.975 1.00 . A A . 61 VAL HB   1 1 
        2  2035 1 1 61 VAL HG11 H 57.495  -2.271  -0.941 1.00 . A A . 61 VAL HG11 1 1 
        2  2036 1 1 61 VAL HG12 H 57.081  -2.009   0.752 1.00 . A A . 61 VAL HG12 1 1 
        2  2037 1 1 61 VAL HG13 H 56.222  -1.128  -0.511 1.00 . A A . 61 VAL HG13 1 1 
        2  2038 1 1 61 VAL HG21 H 58.907   0.953   1.366 1.00 . A A . 61 VAL HG21 1 1 
        2  2039 1 1 61 VAL HG22 H 57.166   1.002   1.095 1.00 . A A . 61 VAL HG22 1 1 
        2  2040 1 1 61 VAL HG23 H 57.882  -0.341   1.986 1.00 . A A . 61 VAL HG23 1 1 
        2  2041 1 1 61 VAL N    N 59.769  -1.868   1.021 1.00 . A A . 61 VAL N    1 1 
        2  2042 1 1 61 VAL O    O 61.352   0.354   0.749 1.00 . A A . 61 VAL O    1 1 
        2  2043 1 1 62 THR C    C 61.106   3.035  -2.296 1.00 . A A . 62 THR C    1 1 
        2  2044 1 1 62 THR CA   C 61.741   1.909  -1.455 1.00 . A A . 62 THR CA   1 1 
        2  2045 1 1 62 THR CB   C 62.971   1.285  -2.134 1.00 . A A . 62 THR CB   1 1 
        2  2046 1 1 62 THR CG2  C 62.591   0.737  -3.512 1.00 . A A . 62 THR CG2  1 1 
        2  2047 1 1 62 THR H    H 60.185   0.566  -2.092 1.00 . A A . 62 THR H    1 1 
        2  2048 1 1 62 THR HA   H 62.006   2.280  -0.477 1.00 . A A . 62 THR HA   1 1 
        2  2049 1 1 62 THR HB   H 63.346   0.479  -1.522 1.00 . A A . 62 THR HB   1 1 
        2  2050 1 1 62 THR HG1  H 64.278   2.525  -1.403 1.00 . A A . 62 THR HG1  1 1 
        2  2051 1 1 62 THR HG21 H 61.559   0.426  -3.506 1.00 . A A . 62 THR HG21 1 1 
        2  2052 1 1 62 THR HG22 H 62.731   1.505  -4.257 1.00 . A A . 62 THR HG22 1 1 
        2  2053 1 1 62 THR HG23 H 63.220  -0.110  -3.748 1.00 . A A . 62 THR HG23 1 1 
        2  2054 1 1 62 THR N    N 60.764   0.789  -1.331 1.00 . A A . 62 THR N    1 1 
        2  2055 1 1 62 THR O    O 59.966   3.391  -2.075 1.00 . A A . 62 THR O    1 1 
        2  2056 1 1 62 THR OG1  O 63.978   2.275  -2.280 1.00 . A A . 62 THR OG1  1 1 
        2  2057 1 1 63 GLU C    C 60.545   4.092  -5.323 1.00 . A A . 63 GLU C    1 1 
        2  2058 1 1 63 GLU CA   C 61.214   4.687  -4.081 1.00 . A A . 63 GLU CA   1 1 
        2  2059 1 1 63 GLU CB   C 62.391   5.581  -4.477 1.00 . A A . 63 GLU CB   1 1 
        2  2060 1 1 63 GLU CD   C 63.804   7.490  -3.700 1.00 . A A . 63 GLU CD   1 1 
        2  2061 1 1 63 GLU CG   C 62.872   6.362  -3.253 1.00 . A A . 63 GLU CG   1 1 
        2  2062 1 1 63 GLU H    H 62.726   3.311  -3.421 1.00 . A A . 63 GLU H    1 1 
        2  2063 1 1 63 GLU HA   H 60.499   5.249  -3.503 1.00 . A A . 63 GLU HA   1 1 
        2  2064 1 1 63 GLU HB2  H 63.196   4.969  -4.854 1.00 . A A . 63 GLU HB2  1 1 
        2  2065 1 1 63 GLU HB3  H 62.075   6.274  -5.242 1.00 . A A . 63 GLU HB3  1 1 
        2  2066 1 1 63 GLU HG2  H 62.021   6.781  -2.734 1.00 . A A . 63 GLU HG2  1 1 
        2  2067 1 1 63 GLU HG3  H 63.406   5.699  -2.589 1.00 . A A . 63 GLU HG3  1 1 
        2  2068 1 1 63 GLU N    N 61.812   3.599  -3.251 1.00 . A A . 63 GLU N    1 1 
        2  2069 1 1 63 GLU O    O 61.065   3.186  -5.944 1.00 . A A . 63 GLU O    1 1 
        2  2070 1 1 63 GLU OE1  O 63.489   8.135  -4.688 1.00 . A A . 63 GLU OE1  1 1 
        2  2071 1 1 63 GLU OE2  O 64.816   7.690  -3.049 1.00 . A A . 63 GLU OE2  1 1 
        2  2072 1 1 64 ALA C    C 59.571   4.081  -8.122 1.00 . A A . 64 ALA C    1 1 
        2  2073 1 1 64 ALA CA   C 58.665   4.060  -6.883 1.00 . A A . 64 ALA CA   1 1 
        2  2074 1 1 64 ALA CB   C 57.475   4.997  -7.084 1.00 . A A . 64 ALA CB   1 1 
        2  2075 1 1 64 ALA H    H 58.993   5.322  -5.159 1.00 . A A . 64 ALA H    1 1 
        2  2076 1 1 64 ALA HA   H 58.312   3.059  -6.691 1.00 . A A . 64 ALA HA   1 1 
        2  2077 1 1 64 ALA HB1  H 57.800   6.020  -6.973 1.00 . A A . 64 ALA HB1  1 1 
        2  2078 1 1 64 ALA HB2  H 57.066   4.852  -8.073 1.00 . A A . 64 ALA HB2  1 1 
        2  2079 1 1 64 ALA HB3  H 56.718   4.776  -6.346 1.00 . A A . 64 ALA HB3  1 1 
        2  2080 1 1 64 ALA N    N 59.389   4.595  -5.683 1.00 . A A . 64 ALA N    1 1 
        2  2081 1 1 64 ALA O    O 59.615   3.133  -8.884 1.00 . A A . 64 ALA O    1 1 
        2  2082 1 1 65 GLU C    C 62.657   5.158  -9.067 1.00 . A A . 65 GLU C    1 1 
        2  2083 1 1 65 GLU CA   C 61.193   5.249  -9.508 1.00 . A A . 65 GLU CA   1 1 
        2  2084 1 1 65 GLU CB   C 60.902   6.619 -10.121 1.00 . A A . 65 GLU CB   1 1 
        2  2085 1 1 65 GLU CD   C 59.334   7.629 -11.784 1.00 . A A . 65 GLU CD   1 1 
        2  2086 1 1 65 GLU CG   C 59.450   6.666 -10.601 1.00 . A A . 65 GLU CG   1 1 
        2  2087 1 1 65 GLU H    H 60.233   5.905  -7.693 1.00 . A A . 65 GLU H    1 1 
        2  2088 1 1 65 GLU HA   H 60.964   4.471 -10.219 1.00 . A A . 65 GLU HA   1 1 
        2  2089 1 1 65 GLU HB2  H 61.062   7.387  -9.379 1.00 . A A . 65 GLU HB2  1 1 
        2  2090 1 1 65 GLU HB3  H 61.561   6.786 -10.960 1.00 . A A . 65 GLU HB3  1 1 
        2  2091 1 1 65 GLU HG2  H 59.140   5.677 -10.909 1.00 . A A . 65 GLU HG2  1 1 
        2  2092 1 1 65 GLU HG3  H 58.816   7.008  -9.797 1.00 . A A . 65 GLU HG3  1 1 
        2  2093 1 1 65 GLU N    N 60.290   5.157  -8.323 1.00 . A A . 65 GLU N    1 1 
        2  2094 1 1 65 GLU O    O 62.955   4.787  -7.948 1.00 . A A . 65 GLU O    1 1 
        2  2095 1 1 65 GLU OE1  O 60.009   8.644 -11.765 1.00 . A A . 65 GLU OE1  1 1 
        2  2096 1 1 65 GLU OE2  O 58.570   7.335 -12.689 1.00 . A A . 65 GLU OE2  1 1 
        2  2097 1 1 66 ASP C    C 65.406   4.055  -9.044 1.00 . A A . 66 ASP C    1 1 
        2  2098 1 1 66 ASP CA   C 65.033   5.438  -9.593 1.00 . A A . 66 ASP CA   1 1 
        2  2099 1 1 66 ASP CB   C 65.240   6.515  -8.524 1.00 . A A . 66 ASP CB   1 1 
        2  2100 1 1 66 ASP CG   C 66.735   6.669  -8.238 1.00 . A A . 66 ASP CG   1 1 
        2  2101 1 1 66 ASP H    H 63.303   5.793 -10.837 1.00 . A A . 66 ASP H    1 1 
        2  2102 1 1 66 ASP HA   H 65.632   5.667 -10.461 1.00 . A A . 66 ASP HA   1 1 
        2  2103 1 1 66 ASP HB2  H 64.842   7.455  -8.878 1.00 . A A . 66 ASP HB2  1 1 
        2  2104 1 1 66 ASP HB3  H 64.730   6.226  -7.618 1.00 . A A . 66 ASP HB3  1 1 
        2  2105 1 1 66 ASP N    N 63.574   5.497  -9.943 1.00 . A A . 66 ASP N    1 1 
        2  2106 1 1 66 ASP O    O 65.249   3.784  -7.867 1.00 . A A . 66 ASP O    1 1 
        2  2107 1 1 66 ASP OD1  O 67.302   5.762  -7.652 1.00 . A A . 66 ASP OD1  1 1 
        2  2108 1 1 66 ASP OD2  O 67.287   7.692  -8.607 1.00 . A A . 66 ASP OD2  1 1 
        2  2109 1 1 67 SER C    C 67.569   1.368 -10.124 1.00 . A A . 67 SER C    1 1 
        2  2110 1 1 67 SER CA   C 66.283   1.819  -9.427 1.00 . A A . 67 SER CA   1 1 
        2  2111 1 1 67 SER CB   C 65.113   0.920  -9.827 1.00 . A A . 67 SER CB   1 1 
        2  2112 1 1 67 SER H    H 66.010   3.432 -10.831 1.00 . A A . 67 SER H    1 1 
        2  2113 1 1 67 SER HA   H 66.408   1.804  -8.357 1.00 . A A . 67 SER HA   1 1 
        2  2114 1 1 67 SER HB2  H 65.423  -0.110  -9.803 1.00 . A A . 67 SER HB2  1 1 
        2  2115 1 1 67 SER HB3  H 64.295   1.064  -9.132 1.00 . A A . 67 SER HB3  1 1 
        2  2116 1 1 67 SER HG   H 64.832   0.482 -11.702 1.00 . A A . 67 SER HG   1 1 
        2  2117 1 1 67 SER N    N 65.896   3.185  -9.890 1.00 . A A . 67 SER N    1 1 
        2  2118 1 1 67 SER O    O 68.308   0.605  -9.525 1.00 . A A . 67 SER O    1 1 
        2  2119 1 1 67 SER OXT  O 67.791   1.793 -11.246 1.00 . A A . 67 SER OXT  1 1 
        2  2120 1 1 67 SER OG   O 64.695   1.253 -11.145 1.00 . A A . 67 SER OG   1 1 
        3  2121 1 1  1 GLY C    C 51.952  25.638   4.447 1.00 . A A .  1 GLY C    1 1 
        3  2122 1 1  1 GLY CA   C 52.941  24.987   5.416 1.00 . A A .  1 GLY CA   1 1 
        3  2123 1 1  1 GLY H1   H 52.232  26.216   6.939 1.00 . A A .  1 GLY H1   1 1 
        3  2124 1 1  1 GLY H2   H 53.638  25.356   7.343 1.00 . A A .  1 GLY H2   1 1 
        3  2125 1 1  1 GLY H3   H 53.732  26.697   6.303 1.00 . A A .  1 GLY H3   1 1 
        3  2126 1 1  1 GLY HA2  H 53.885  24.824   4.913 1.00 . A A .  1 GLY HA2  1 1 
        3  2127 1 1  1 GLY HA3  H 52.542  24.042   5.749 1.00 . A A .  1 GLY HA3  1 1 
        3  2128 1 1  1 GLY N    N 53.151  25.881   6.589 1.00 . A A .  1 GLY N    1 1 
        3  2129 1 1  1 GLY O    O 50.892  26.087   4.841 1.00 . A A .  1 GLY O    1 1 
        3  2130 1 1  2 SER C    C 50.847  25.248   1.217 1.00 . A A .  2 SER C    1 1 
        3  2131 1 1  2 SER CA   C 51.378  26.311   2.181 1.00 . A A .  2 SER CA   1 1 
        3  2132 1 1  2 SER CB   C 52.240  27.328   1.434 1.00 . A A .  2 SER CB   1 1 
        3  2133 1 1  2 SER H    H 53.153  25.320   2.896 1.00 . A A .  2 SER H    1 1 
        3  2134 1 1  2 SER HA   H 50.561  26.814   2.674 1.00 . A A .  2 SER HA   1 1 
        3  2135 1 1  2 SER HB2  H 52.795  27.921   2.142 1.00 . A A .  2 SER HB2  1 1 
        3  2136 1 1  2 SER HB3  H 52.933  26.804   0.788 1.00 . A A .  2 SER HB3  1 1 
        3  2137 1 1  2 SER HG   H 51.433  27.879  -0.248 1.00 . A A .  2 SER HG   1 1 
        3  2138 1 1  2 SER N    N 52.292  25.691   3.185 1.00 . A A .  2 SER N    1 1 
        3  2139 1 1  2 SER O    O 49.760  25.369   0.683 1.00 . A A .  2 SER O    1 1 
        3  2140 1 1  2 SER OG   O 51.403  28.179   0.663 1.00 . A A .  2 SER OG   1 1 
        3  2141 1 1  3 MET C    C 50.295  22.110   0.810 1.00 . A A .  3 MET C    1 1 
        3  2142 1 1  3 MET CA   C 51.157  23.128   0.061 1.00 . A A .  3 MET CA   1 1 
        3  2143 1 1  3 MET CB   C 52.446  22.475  -0.441 1.00 . A A .  3 MET CB   1 1 
        3  2144 1 1  3 MET CE   C 55.483  24.634  -2.074 1.00 . A A .  3 MET CE   1 1 
        3  2145 1 1  3 MET CG   C 53.146  23.415  -1.423 1.00 . A A .  3 MET CG   1 1 
        3  2146 1 1  3 MET H    H 52.480  24.136   1.434 1.00 . A A .  3 MET H    1 1 
        3  2147 1 1  3 MET HA   H 50.611  23.550  -0.767 1.00 . A A .  3 MET HA   1 1 
        3  2148 1 1  3 MET HB2  H 53.098  22.275   0.398 1.00 . A A .  3 MET HB2  1 1 
        3  2149 1 1  3 MET HB3  H 52.208  21.547  -0.940 1.00 . A A .  3 MET HB3  1 1 
        3  2150 1 1  3 MET HE1  H 54.684  25.352  -1.997 1.00 . A A .  3 MET HE1  1 1 
        3  2151 1 1  3 MET HE2  H 56.320  24.964  -1.474 1.00 . A A .  3 MET HE2  1 1 
        3  2152 1 1  3 MET HE3  H 55.786  24.545  -3.108 1.00 . A A .  3 MET HE3  1 1 
        3  2153 1 1  3 MET HG2  H 52.721  23.290  -2.407 1.00 . A A .  3 MET HG2  1 1 
        3  2154 1 1  3 MET HG3  H 53.014  24.437  -1.100 1.00 . A A .  3 MET HG3  1 1 
        3  2155 1 1  3 MET N    N 51.608  24.207   0.992 1.00 . A A .  3 MET N    1 1 
        3  2156 1 1  3 MET O    O 49.389  21.520   0.251 1.00 . A A .  3 MET O    1 1 
        3  2157 1 1  3 MET SD   S 54.913  23.024  -1.475 1.00 . A A .  3 MET SD   1 1 
        3  2158 1 1  4 SER C    C 49.723  19.549   2.183 1.00 . A A .  4 SER C    1 1 
        3  2159 1 1  4 SER CA   C 49.773  20.913   2.884 1.00 . A A .  4 SER CA   1 1 
        3  2160 1 1  4 SER CB   C 48.369  21.514   2.989 1.00 . A A .  4 SER CB   1 1 
        3  2161 1 1  4 SER H    H 51.306  22.386   2.500 1.00 . A A .  4 SER H    1 1 
        3  2162 1 1  4 SER HA   H 50.199  20.809   3.869 1.00 . A A .  4 SER HA   1 1 
        3  2163 1 1  4 SER HB2  H 48.427  22.586   2.897 1.00 . A A .  4 SER HB2  1 1 
        3  2164 1 1  4 SER HB3  H 47.749  21.120   2.195 1.00 . A A .  4 SER HB3  1 1 
        3  2165 1 1  4 SER HG   H 48.396  21.520   4.935 1.00 . A A .  4 SER HG   1 1 
        3  2166 1 1  4 SER N    N 50.570  21.897   2.076 1.00 . A A .  4 SER N    1 1 
        3  2167 1 1  4 SER O    O 48.761  18.814   2.306 1.00 . A A .  4 SER O    1 1 
        3  2168 1 1  4 SER OG   O 47.811  21.182   4.254 1.00 . A A .  4 SER OG   1 1 
        3  2169 1 1  5 THR C    C 51.164  16.761   1.695 1.00 . A A .  5 THR C    1 1 
        3  2170 1 1  5 THR CA   C 50.779  17.899   0.737 1.00 . A A .  5 THR CA   1 1 
        3  2171 1 1  5 THR CB   C 51.840  18.060  -0.354 1.00 . A A .  5 THR CB   1 1 
        3  2172 1 1  5 THR CG2  C 51.661  16.966  -1.407 1.00 . A A .  5 THR CG2  1 1 
        3  2173 1 1  5 THR H    H 51.515  19.826   1.372 1.00 . A A .  5 THR H    1 1 
        3  2174 1 1  5 THR HA   H 49.820  17.701   0.287 1.00 . A A .  5 THR HA   1 1 
        3  2175 1 1  5 THR HB   H 52.823  17.977   0.084 1.00 . A A .  5 THR HB   1 1 
        3  2176 1 1  5 THR HG1  H 50.790  19.424  -1.262 1.00 . A A .  5 THR HG1  1 1 
        3  2177 1 1  5 THR HG21 H 51.706  15.998  -0.931 1.00 . A A .  5 THR HG21 1 1 
        3  2178 1 1  5 THR HG22 H 50.705  17.086  -1.892 1.00 . A A .  5 THR HG22 1 1 
        3  2179 1 1  5 THR HG23 H 52.450  17.042  -2.141 1.00 . A A .  5 THR HG23 1 1 
        3  2180 1 1  5 THR N    N 50.754  19.212   1.452 1.00 . A A .  5 THR N    1 1 
        3  2181 1 1  5 THR O    O 51.024  15.598   1.368 1.00 . A A .  5 THR O    1 1 
        3  2182 1 1  5 THR OG1  O 51.698  19.336  -0.963 1.00 . A A .  5 THR OG1  1 1 
        3  2183 1 1  6 SER C    C 53.049  15.042   3.218 1.00 . A A .  6 SER C    1 1 
        3  2184 1 1  6 SER CA   C 52.050  16.014   3.856 1.00 . A A .  6 SER CA   1 1 
        3  2185 1 1  6 SER CB   C 50.753  15.289   4.226 1.00 . A A .  6 SER CB   1 1 
        3  2186 1 1  6 SER H    H 51.761  18.021   3.121 1.00 . A A .  6 SER H    1 1 
        3  2187 1 1  6 SER HA   H 52.481  16.463   4.738 1.00 . A A .  6 SER HA   1 1 
        3  2188 1 1  6 SER HB2  H 50.027  16.002   4.577 1.00 . A A .  6 SER HB2  1 1 
        3  2189 1 1  6 SER HB3  H 50.364  14.782   3.353 1.00 . A A .  6 SER HB3  1 1 
        3  2190 1 1  6 SER HG   H 51.405  13.565   4.852 1.00 . A A .  6 SER HG   1 1 
        3  2191 1 1  6 SER N    N 51.651  17.081   2.876 1.00 . A A .  6 SER N    1 1 
        3  2192 1 1  6 SER O    O 53.118  13.883   3.579 1.00 . A A .  6 SER O    1 1 
        3  2193 1 1  6 SER OG   O 51.021  14.346   5.257 1.00 . A A .  6 SER OG   1 1 
        3  2194 1 1  7 GLU C    C 54.175  13.354   1.059 1.00 . A A .  7 GLU C    1 1 
        3  2195 1 1  7 GLU CA   C 54.835  14.632   1.594 1.00 . A A .  7 GLU CA   1 1 
        3  2196 1 1  7 GLU CB   C 55.870  14.295   2.672 1.00 . A A .  7 GLU CB   1 1 
        3  2197 1 1  7 GLU CD   C 58.076  14.981   3.623 1.00 . A A .  7 GLU CD   1 1 
        3  2198 1 1  7 GLU CG   C 56.879  15.439   2.789 1.00 . A A .  7 GLU CG   1 1 
        3  2199 1 1  7 GLU H    H 53.747  16.451   2.003 1.00 . A A .  7 GLU H    1 1 
        3  2200 1 1  7 GLU HA   H 55.312  15.167   0.788 1.00 . A A .  7 GLU HA   1 1 
        3  2201 1 1  7 GLU HB2  H 55.369  14.156   3.620 1.00 . A A .  7 GLU HB2  1 1 
        3  2202 1 1  7 GLU HB3  H 56.388  13.387   2.403 1.00 . A A .  7 GLU HB3  1 1 
        3  2203 1 1  7 GLU HG2  H 57.213  15.725   1.801 1.00 . A A .  7 GLU HG2  1 1 
        3  2204 1 1  7 GLU HG3  H 56.410  16.284   3.269 1.00 . A A .  7 GLU HG3  1 1 
        3  2205 1 1  7 GLU N    N 53.826  15.512   2.272 1.00 . A A .  7 GLU N    1 1 
        3  2206 1 1  7 GLU O    O 54.398  12.270   1.566 1.00 . A A .  7 GLU O    1 1 
        3  2207 1 1  7 GLU OE1  O 58.593  13.912   3.343 1.00 . A A .  7 GLU OE1  1 1 
        3  2208 1 1  7 GLU OE2  O 58.457  15.708   4.525 1.00 . A A .  7 GLU OE2  1 1 
        3  2209 1 1  8 LEU C    C 53.477  11.766  -1.753 1.00 . A A .  8 LEU C    1 1 
        3  2210 1 1  8 LEU CA   C 52.692  12.276  -0.541 1.00 . A A .  8 LEU CA   1 1 
        3  2211 1 1  8 LEU CB   C 51.303  12.764  -0.966 1.00 . A A .  8 LEU CB   1 1 
        3  2212 1 1  8 LEU CD1  C 48.889  12.867  -0.323 1.00 . A A .  8 LEU CD1  1 1 
        3  2213 1 1  8 LEU CD2  C 50.171  10.741  -0.027 1.00 . A A .  8 LEU CD2  1 1 
        3  2214 1 1  8 LEU CG   C 50.253  12.269   0.031 1.00 . A A .  8 LEU CG   1 1 
        3  2215 1 1  8 LEU H    H 53.208  14.361  -0.356 1.00 . A A .  8 LEU H    1 1 
        3  2216 1 1  8 LEU HA   H 52.602  11.501   0.203 1.00 . A A .  8 LEU HA   1 1 
        3  2217 1 1  8 LEU HB2  H 51.293  13.845  -0.992 1.00 . A A .  8 LEU HB2  1 1 
        3  2218 1 1  8 LEU HB3  H 51.071  12.379  -1.949 1.00 . A A .  8 LEU HB3  1 1 
        3  2219 1 1  8 LEU HD11 H 48.840  13.043  -1.387 1.00 . A A .  8 LEU HD11 1 1 
        3  2220 1 1  8 LEU HD12 H 48.109  12.179  -0.036 1.00 . A A .  8 LEU HD12 1 1 
        3  2221 1 1  8 LEU HD13 H 48.758  13.800   0.202 1.00 . A A .  8 LEU HD13 1 1 
        3  2222 1 1  8 LEU HD21 H 51.099  10.343  -0.411 1.00 . A A .  8 LEU HD21 1 1 
        3  2223 1 1  8 LEU HD22 H 49.996  10.352   0.965 1.00 . A A .  8 LEU HD22 1 1 
        3  2224 1 1  8 LEU HD23 H 49.359  10.447  -0.677 1.00 . A A .  8 LEU HD23 1 1 
        3  2225 1 1  8 LEU HG   H 50.531  12.579   1.029 1.00 . A A .  8 LEU HG   1 1 
        3  2226 1 1  8 LEU N    N 53.367  13.477   0.036 1.00 . A A .  8 LEU N    1 1 
        3  2227 1 1  8 LEU O    O 53.954  12.540  -2.562 1.00 . A A .  8 LEU O    1 1 
        3  2228 1 1  9 LYS C    C 54.142   8.392  -3.135 1.00 . A A .  9 LYS C    1 1 
        3  2229 1 1  9 LYS CA   C 54.368   9.903  -3.037 1.00 . A A .  9 LYS CA   1 1 
        3  2230 1 1  9 LYS CB   C 55.838  10.205  -2.736 1.00 . A A .  9 LYS CB   1 1 
        3  2231 1 1  9 LYS CD   C 58.038  10.196  -3.919 1.00 . A A .  9 LYS CD   1 1 
        3  2232 1 1  9 LYS CE   C 58.842  10.936  -4.991 1.00 . A A .  9 LYS CE   1 1 
        3  2233 1 1  9 LYS CG   C 56.561  10.578  -4.032 1.00 . A A .  9 LYS CG   1 1 
        3  2234 1 1  9 LYS H    H 53.219   9.870  -1.213 1.00 . A A .  9 LYS H    1 1 
        3  2235 1 1  9 LYS HA   H 54.073  10.389  -3.954 1.00 . A A .  9 LYS HA   1 1 
        3  2236 1 1  9 LYS HB2  H 55.900  11.027  -2.038 1.00 . A A .  9 LYS HB2  1 1 
        3  2237 1 1  9 LYS HB3  H 56.303   9.332  -2.305 1.00 . A A .  9 LYS HB3  1 1 
        3  2238 1 1  9 LYS HD2  H 58.407  10.468  -2.940 1.00 . A A .  9 LYS HD2  1 1 
        3  2239 1 1  9 LYS HD3  H 58.147   9.131  -4.061 1.00 . A A .  9 LYS HD3  1 1 
        3  2240 1 1  9 LYS HE2  H 58.304  11.813  -5.325 1.00 . A A .  9 LYS HE2  1 1 
        3  2241 1 1  9 LYS HE3  H 59.813  11.211  -4.610 1.00 . A A .  9 LYS HE3  1 1 
        3  2242 1 1  9 LYS HG2  H 56.113  10.048  -4.860 1.00 . A A .  9 LYS HG2  1 1 
        3  2243 1 1  9 LYS HG3  H 56.477  11.642  -4.197 1.00 . A A .  9 LYS HG3  1 1 
        3  2244 1 1  9 LYS HZ1  H 58.051   9.597  -6.374 1.00 . A A .  9 LYS HZ1  1 1 
        3  2245 1 1  9 LYS HZ2  H 59.428  10.426  -6.921 1.00 . A A .  9 LYS HZ2  1 1 
        3  2246 1 1  9 LYS HZ3  H 59.590   9.168  -5.795 1.00 . A A .  9 LYS HZ3  1 1 
        3  2247 1 1  9 LYS N    N 53.613  10.470  -1.880 1.00 . A A .  9 LYS N    1 1 
        3  2248 1 1  9 LYS NZ   N 58.989   9.958  -6.104 1.00 . A A .  9 LYS NZ   1 1 
        3  2249 1 1  9 LYS O    O 53.207   7.855  -2.569 1.00 . A A .  9 LYS O    1 1 
        3  2250 1 1 10 LYS C    C 56.174   5.530  -3.667 1.00 . A A . 10 LYS C    1 1 
        3  2251 1 1 10 LYS CA   C 54.847   6.224  -4.001 1.00 . A A . 10 LYS CA   1 1 
        3  2252 1 1 10 LYS CB   C 54.441   5.972  -5.467 1.00 . A A . 10 LYS CB   1 1 
        3  2253 1 1 10 LYS CD   C 54.565   8.161  -6.675 1.00 . A A . 10 LYS CD   1 1 
        3  2254 1 1 10 LYS CE   C 54.870   8.647  -8.093 1.00 . A A . 10 LYS CE   1 1 
        3  2255 1 1 10 LYS CG   C 55.276   6.829  -6.426 1.00 . A A . 10 LYS CG   1 1 
        3  2256 1 1 10 LYS H    H 55.736   8.169  -4.294 1.00 . A A . 10 LYS H    1 1 
        3  2257 1 1 10 LYS HA   H 54.071   5.864  -3.342 1.00 . A A . 10 LYS HA   1 1 
        3  2258 1 1 10 LYS HB2  H 54.597   4.931  -5.703 1.00 . A A . 10 LYS HB2  1 1 
        3  2259 1 1 10 LYS HB3  H 53.397   6.213  -5.592 1.00 . A A . 10 LYS HB3  1 1 
        3  2260 1 1 10 LYS HD2  H 53.498   8.024  -6.562 1.00 . A A . 10 LYS HD2  1 1 
        3  2261 1 1 10 LYS HD3  H 54.911   8.893  -5.963 1.00 . A A . 10 LYS HD3  1 1 
        3  2262 1 1 10 LYS HE2  H 54.900   7.810  -8.778 1.00 . A A . 10 LYS HE2  1 1 
        3  2263 1 1 10 LYS HE3  H 54.133   9.368  -8.411 1.00 . A A . 10 LYS HE3  1 1 
        3  2264 1 1 10 LYS HG2  H 56.247   7.012  -5.990 1.00 . A A . 10 LYS HG2  1 1 
        3  2265 1 1 10 LYS HG3  H 55.395   6.304  -7.363 1.00 . A A . 10 LYS HG3  1 1 
        3  2266 1 1 10 LYS HZ1  H 56.181  10.043  -7.278 1.00 . A A . 10 LYS HZ1  1 1 
        3  2267 1 1 10 LYS HZ2  H 56.918   8.582  -7.727 1.00 . A A . 10 LYS HZ2  1 1 
        3  2268 1 1 10 LYS HZ3  H 56.462   9.703  -8.919 1.00 . A A . 10 LYS HZ3  1 1 
        3  2269 1 1 10 LYS N    N 54.994   7.707  -3.852 1.00 . A A . 10 LYS N    1 1 
        3  2270 1 1 10 LYS NZ   N 56.208   9.292  -7.998 1.00 . A A . 10 LYS NZ   1 1 
        3  2271 1 1 10 LYS O    O 57.128   6.169  -3.267 1.00 . A A . 10 LYS O    1 1 
        3  2272 1 1 11 VAL C    C 57.534   2.157  -4.264 1.00 . A A . 11 VAL C    1 1 
        3  2273 1 1 11 VAL CA   C 57.503   3.483  -3.510 1.00 . A A . 11 VAL CA   1 1 
        3  2274 1 1 11 VAL CB   C 57.493   3.211  -1.996 1.00 . A A . 11 VAL CB   1 1 
        3  2275 1 1 11 VAL CG1  C 57.804   4.501  -1.238 1.00 . A A . 11 VAL CG1  1 1 
        3  2276 1 1 11 VAL CG2  C 56.130   2.662  -1.555 1.00 . A A . 11 VAL CG2  1 1 
        3  2277 1 1 11 VAL H    H 55.461   3.737  -4.156 1.00 . A A . 11 VAL H    1 1 
        3  2278 1 1 11 VAL HA   H 58.362   4.079  -3.766 1.00 . A A . 11 VAL HA   1 1 
        3  2279 1 1 11 VAL HB   H 58.256   2.480  -1.768 1.00 . A A . 11 VAL HB   1 1 
        3  2280 1 1 11 VAL HG11 H 58.599   5.030  -1.743 1.00 . A A . 11 VAL HG11 1 1 
        3  2281 1 1 11 VAL HG12 H 56.923   5.122  -1.207 1.00 . A A . 11 VAL HG12 1 1 
        3  2282 1 1 11 VAL HG13 H 58.114   4.263  -0.231 1.00 . A A . 11 VAL HG13 1 1 
        3  2283 1 1 11 VAL HG21 H 55.840   1.855  -2.210 1.00 . A A . 11 VAL HG21 1 1 
        3  2284 1 1 11 VAL HG22 H 56.201   2.297  -0.542 1.00 . A A . 11 VAL HG22 1 1 
        3  2285 1 1 11 VAL HG23 H 55.393   3.449  -1.605 1.00 . A A . 11 VAL HG23 1 1 
        3  2286 1 1 11 VAL N    N 56.239   4.228  -3.827 1.00 . A A . 11 VAL N    1 1 
        3  2287 1 1 11 VAL O    O 56.531   1.697  -4.768 1.00 . A A . 11 VAL O    1 1 
        3  2288 1 1 12 VAL C    C 58.717  -0.911  -4.010 1.00 . A A . 12 VAL C    1 1 
        3  2289 1 1 12 VAL CA   C 58.802   0.235  -5.044 1.00 . A A . 12 VAL CA   1 1 
        3  2290 1 1 12 VAL CB   C 60.190   0.340  -5.734 1.00 . A A . 12 VAL CB   1 1 
        3  2291 1 1 12 VAL CG1  C 60.984  -0.974  -5.711 1.00 . A A . 12 VAL CG1  1 1 
        3  2292 1 1 12 VAL CG2  C 59.996   0.759  -7.187 1.00 . A A . 12 VAL CG2  1 1 
        3  2293 1 1 12 VAL H    H 59.474   1.927  -3.905 1.00 . A A . 12 VAL H    1 1 
        3  2294 1 1 12 VAL HA   H 58.017   0.152  -5.792 1.00 . A A . 12 VAL HA   1 1 
        3  2295 1 1 12 VAL HB   H 60.763   1.093  -5.232 1.00 . A A . 12 VAL HB   1 1 
        3  2296 1 1 12 VAL HG11 H 61.052  -1.337  -4.696 1.00 . A A . 12 VAL HG11 1 1 
        3  2297 1 1 12 VAL HG12 H 60.486  -1.706  -6.326 1.00 . A A . 12 VAL HG12 1 1 
        3  2298 1 1 12 VAL HG13 H 61.977  -0.796  -6.094 1.00 . A A . 12 VAL HG13 1 1 
        3  2299 1 1 12 VAL HG21 H 59.191   1.472  -7.246 1.00 . A A . 12 VAL HG21 1 1 
        3  2300 1 1 12 VAL HG22 H 60.905   1.207  -7.556 1.00 . A A . 12 VAL HG22 1 1 
        3  2301 1 1 12 VAL HG23 H 59.756  -0.111  -7.782 1.00 . A A . 12 VAL HG23 1 1 
        3  2302 1 1 12 VAL N    N 58.681   1.537  -4.330 1.00 . A A . 12 VAL N    1 1 
        3  2303 1 1 12 VAL O    O 58.638  -0.678  -2.820 1.00 . A A . 12 VAL O    1 1 
        3  2304 1 1 13 ALA C    C 59.980  -4.136  -3.687 1.00 . A A . 13 ALA C    1 1 
        3  2305 1 1 13 ALA CA   C 58.706  -3.300  -3.530 1.00 . A A . 13 ALA CA   1 1 
        3  2306 1 1 13 ALA CB   C 57.480  -4.107  -3.958 1.00 . A A . 13 ALA CB   1 1 
        3  2307 1 1 13 ALA H    H 58.835  -2.291  -5.427 1.00 . A A . 13 ALA H    1 1 
        3  2308 1 1 13 ALA HA   H 58.594  -2.965  -2.510 1.00 . A A . 13 ALA HA   1 1 
        3  2309 1 1 13 ALA HB1  H 56.677  -3.433  -4.211 1.00 . A A . 13 ALA HB1  1 1 
        3  2310 1 1 13 ALA HB2  H 57.729  -4.709  -4.819 1.00 . A A . 13 ALA HB2  1 1 
        3  2311 1 1 13 ALA HB3  H 57.170  -4.748  -3.147 1.00 . A A . 13 ALA HB3  1 1 
        3  2312 1 1 13 ALA N    N 58.757  -2.135  -4.464 1.00 . A A . 13 ALA N    1 1 
        3  2313 1 1 13 ALA O    O 60.451  -4.353  -4.788 1.00 . A A . 13 ALA O    1 1 
        3  2314 1 1 14 LEU C    C 61.463  -6.906  -2.776 1.00 . A A . 14 LEU C    1 1 
        3  2315 1 1 14 LEU CA   C 61.794  -5.415  -2.690 1.00 . A A . 14 LEU CA   1 1 
        3  2316 1 1 14 LEU CB   C 62.566  -5.109  -1.407 1.00 . A A . 14 LEU CB   1 1 
        3  2317 1 1 14 LEU CD1  C 63.529  -3.245  -0.051 1.00 . A A . 14 LEU CD1  1 1 
        3  2318 1 1 14 LEU CD2  C 64.257  -3.573  -2.417 1.00 . A A . 14 LEU CD2  1 1 
        3  2319 1 1 14 LEU CG   C 63.075  -3.667  -1.448 1.00 . A A . 14 LEU CG   1 1 
        3  2320 1 1 14 LEU H    H 60.149  -4.408  -1.723 1.00 . A A . 14 LEU H    1 1 
        3  2321 1 1 14 LEU HA   H 62.373  -5.114  -3.545 1.00 . A A . 14 LEU HA   1 1 
        3  2322 1 1 14 LEU HB2  H 61.914  -5.239  -0.555 1.00 . A A . 14 LEU HB2  1 1 
        3  2323 1 1 14 LEU HB3  H 63.406  -5.783  -1.323 1.00 . A A . 14 LEU HB3  1 1 
        3  2324 1 1 14 LEU HD11 H 62.967  -3.793   0.692 1.00 . A A . 14 LEU HD11 1 1 
        3  2325 1 1 14 LEU HD12 H 64.581  -3.457   0.065 1.00 . A A . 14 LEU HD12 1 1 
        3  2326 1 1 14 LEU HD13 H 63.358  -2.187   0.079 1.00 . A A . 14 LEU HD13 1 1 
        3  2327 1 1 14 LEU HD21 H 64.178  -4.352  -3.160 1.00 . A A . 14 LEU HD21 1 1 
        3  2328 1 1 14 LEU HD22 H 64.245  -2.608  -2.904 1.00 . A A . 14 LEU HD22 1 1 
        3  2329 1 1 14 LEU HD23 H 65.181  -3.689  -1.870 1.00 . A A . 14 LEU HD23 1 1 
        3  2330 1 1 14 LEU HG   H 62.280  -3.015  -1.781 1.00 . A A . 14 LEU HG   1 1 
        3  2331 1 1 14 LEU N    N 60.544  -4.600  -2.599 1.00 . A A . 14 LEU N    1 1 
        3  2332 1 1 14 LEU O    O 61.602  -7.522  -3.817 1.00 . A A . 14 LEU O    1 1 
        3  2333 1 1 15 TYR C    C 59.189  -9.154  -1.646 1.00 . A A . 15 TYR C    1 1 
        3  2334 1 1 15 TYR CA   C 60.704  -8.947  -1.693 1.00 . A A . 15 TYR CA   1 1 
        3  2335 1 1 15 TYR CB   C 61.356  -9.511  -0.431 1.00 . A A . 15 TYR CB   1 1 
        3  2336 1 1 15 TYR CD1  C 63.568  -9.831  -1.596 1.00 . A A . 15 TYR CD1  1 1 
        3  2337 1 1 15 TYR CD2  C 63.525  -8.643   0.518 1.00 . A A . 15 TYR CD2  1 1 
        3  2338 1 1 15 TYR CE1  C 64.956  -9.658  -1.664 1.00 . A A . 15 TYR CE1  1 1 
        3  2339 1 1 15 TYR CE2  C 64.912  -8.470   0.448 1.00 . A A . 15 TYR CE2  1 1 
        3  2340 1 1 15 TYR CG   C 62.853  -9.324  -0.505 1.00 . A A . 15 TYR CG   1 1 
        3  2341 1 1 15 TYR CZ   C 65.628  -8.977  -0.642 1.00 . A A . 15 TYR CZ   1 1 
        3  2342 1 1 15 TYR H    H 60.941  -6.968  -0.865 1.00 . A A . 15 TYR H    1 1 
        3  2343 1 1 15 TYR HA   H 61.120  -9.424  -2.566 1.00 . A A . 15 TYR HA   1 1 
        3  2344 1 1 15 TYR HB2  H 60.970  -8.994   0.435 1.00 . A A . 15 TYR HB2  1 1 
        3  2345 1 1 15 TYR HB3  H 61.130 -10.565  -0.349 1.00 . A A . 15 TYR HB3  1 1 
        3  2346 1 1 15 TYR HD1  H 63.050 -10.357  -2.384 1.00 . A A . 15 TYR HD1  1 1 
        3  2347 1 1 15 TYR HD2  H 62.973  -8.252   1.359 1.00 . A A . 15 TYR HD2  1 1 
        3  2348 1 1 15 TYR HE1  H 65.508 -10.050  -2.506 1.00 . A A . 15 TYR HE1  1 1 
        3  2349 1 1 15 TYR HE2  H 65.431  -7.945   1.237 1.00 . A A . 15 TYR HE2  1 1 
        3  2350 1 1 15 TYR HH   H 67.404  -9.676  -0.697 1.00 . A A . 15 TYR HH   1 1 
        3  2351 1 1 15 TYR N    N 61.036  -7.490  -1.688 1.00 . A A . 15 TYR N    1 1 
        3  2352 1 1 15 TYR O    O 58.426  -8.217  -1.495 1.00 . A A . 15 TYR O    1 1 
        3  2353 1 1 15 TYR OH   O 66.996  -8.807  -0.710 1.00 . A A . 15 TYR OH   1 1 
        3  2354 1 1 16 ASP C    C 56.747 -10.556  -0.313 1.00 . A A . 16 ASP C    1 1 
        3  2355 1 1 16 ASP CA   C 57.286 -10.671  -1.742 1.00 . A A . 16 ASP CA   1 1 
        3  2356 1 1 16 ASP CB   C 57.151 -12.108  -2.251 1.00 . A A . 16 ASP CB   1 1 
        3  2357 1 1 16 ASP CG   C 57.042 -12.103  -3.776 1.00 . A A . 16 ASP CG   1 1 
        3  2358 1 1 16 ASP H    H 59.394 -11.111  -1.898 1.00 . A A . 16 ASP H    1 1 
        3  2359 1 1 16 ASP HA   H 56.757 -10.000  -2.397 1.00 . A A . 16 ASP HA   1 1 
        3  2360 1 1 16 ASP HB2  H 58.018 -12.678  -1.953 1.00 . A A . 16 ASP HB2  1 1 
        3  2361 1 1 16 ASP HB3  H 56.263 -12.557  -1.830 1.00 . A A . 16 ASP HB3  1 1 
        3  2362 1 1 16 ASP N    N 58.752 -10.381  -1.776 1.00 . A A . 16 ASP N    1 1 
        3  2363 1 1 16 ASP O    O 57.466 -10.750   0.649 1.00 . A A . 16 ASP O    1 1 
        3  2364 1 1 16 ASP OD1  O 57.963 -11.620  -4.415 1.00 . A A . 16 ASP OD1  1 1 
        3  2365 1 1 16 ASP OD2  O 56.039 -12.581  -4.281 1.00 . A A . 16 ASP OD2  1 1 
        3  2366 1 1 17 TYR C    C 53.348 -10.090   1.045 1.00 . A A . 17 TYR C    1 1 
        3  2367 1 1 17 TYR CA   C 54.879 -10.102   1.181 1.00 . A A . 17 TYR CA   1 1 
        3  2368 1 1 17 TYR CB   C 55.442  -8.769   1.711 1.00 . A A . 17 TYR CB   1 1 
        3  2369 1 1 17 TYR CD1  C 54.235  -9.161   3.913 1.00 . A A . 17 TYR CD1  1 1 
        3  2370 1 1 17 TYR CD2  C 54.427  -6.899   3.059 1.00 . A A . 17 TYR CD2  1 1 
        3  2371 1 1 17 TYR CE1  C 53.540  -8.678   5.029 1.00 . A A . 17 TYR CE1  1 1 
        3  2372 1 1 17 TYR CE2  C 53.732  -6.418   4.173 1.00 . A A . 17 TYR CE2  1 1 
        3  2373 1 1 17 TYR CG   C 54.679  -8.269   2.925 1.00 . A A . 17 TYR CG   1 1 
        3  2374 1 1 17 TYR CZ   C 53.288  -7.306   5.158 1.00 . A A . 17 TYR CZ   1 1 
        3  2375 1 1 17 TYR H    H 54.931 -10.086  -0.970 1.00 . A A . 17 TYR H    1 1 
        3  2376 1 1 17 TYR HA   H 55.194 -10.917   1.816 1.00 . A A . 17 TYR HA   1 1 
        3  2377 1 1 17 TYR HB2  H 56.477  -8.912   1.985 1.00 . A A . 17 TYR HB2  1 1 
        3  2378 1 1 17 TYR HB3  H 55.388  -8.030   0.928 1.00 . A A . 17 TYR HB3  1 1 
        3  2379 1 1 17 TYR HD1  H 54.428 -10.219   3.812 1.00 . A A . 17 TYR HD1  1 1 
        3  2380 1 1 17 TYR HD2  H 54.771  -6.212   2.300 1.00 . A A . 17 TYR HD2  1 1 
        3  2381 1 1 17 TYR HE1  H 53.196  -9.362   5.789 1.00 . A A . 17 TYR HE1  1 1 
        3  2382 1 1 17 TYR HE2  H 53.538  -5.360   4.273 1.00 . A A . 17 TYR HE2  1 1 
        3  2383 1 1 17 TYR HH   H 52.945  -7.280   7.035 1.00 . A A . 17 TYR HH   1 1 
        3  2384 1 1 17 TYR N    N 55.485 -10.239  -0.175 1.00 . A A . 17 TYR N    1 1 
        3  2385 1 1 17 TYR O    O 52.700  -9.073   1.208 1.00 . A A . 17 TYR O    1 1 
        3  2386 1 1 17 TYR OH   O 52.607  -6.829   6.257 1.00 . A A . 17 TYR OH   1 1 
        3  2387 1 1 18 MET C    C 50.560 -10.929   1.857 1.00 . A A . 18 MET C    1 1 
        3  2388 1 1 18 MET CA   C 51.294 -11.326   0.563 1.00 . A A . 18 MET CA   1 1 
        3  2389 1 1 18 MET CB   C 51.032 -12.801   0.222 1.00 . A A . 18 MET CB   1 1 
        3  2390 1 1 18 MET CE   C 52.204 -16.261   1.966 1.00 . A A . 18 MET CE   1 1 
        3  2391 1 1 18 MET CG   C 51.546 -13.700   1.351 1.00 . A A . 18 MET CG   1 1 
        3  2392 1 1 18 MET H    H 53.338 -12.022   0.603 1.00 . A A . 18 MET H    1 1 
        3  2393 1 1 18 MET HA   H 50.961 -10.699  -0.251 1.00 . A A . 18 MET HA   1 1 
        3  2394 1 1 18 MET HB2  H 49.972 -12.959   0.094 1.00 . A A . 18 MET HB2  1 1 
        3  2395 1 1 18 MET HB3  H 51.543 -13.053  -0.694 1.00 . A A . 18 MET HB3  1 1 
        3  2396 1 1 18 MET HE1  H 52.831 -15.563   2.505 1.00 . A A . 18 MET HE1  1 1 
        3  2397 1 1 18 MET HE2  H 51.793 -16.988   2.653 1.00 . A A . 18 MET HE2  1 1 
        3  2398 1 1 18 MET HE3  H 52.796 -16.768   1.221 1.00 . A A . 18 MET HE3  1 1 
        3  2399 1 1 18 MET HG2  H 52.624 -13.750   1.308 1.00 . A A . 18 MET HG2  1 1 
        3  2400 1 1 18 MET HG3  H 51.242 -13.291   2.304 1.00 . A A . 18 MET HG3  1 1 
        3  2401 1 1 18 MET N    N 52.779 -11.227   0.734 1.00 . A A . 18 MET N    1 1 
        3  2402 1 1 18 MET O    O 51.169 -10.861   2.906 1.00 . A A . 18 MET O    1 1 
        3  2403 1 1 18 MET SD   S 50.856 -15.362   1.162 1.00 . A A . 18 MET SD   1 1 
        3  2404 1 1 19 PRO C    C 48.380 -11.421   3.945 1.00 . A A . 19 PRO C    1 1 
        3  2405 1 1 19 PRO CA   C 48.474 -10.269   2.939 1.00 . A A . 19 PRO CA   1 1 
        3  2406 1 1 19 PRO CB   C 47.100  -9.944   2.338 1.00 . A A . 19 PRO CB   1 1 
        3  2407 1 1 19 PRO CD   C 48.525 -10.752   0.459 1.00 . A A . 19 PRO CD   1 1 
        3  2408 1 1 19 PRO CG   C 47.161 -10.163   0.816 1.00 . A A . 19 PRO CG   1 1 
        3  2409 1 1 19 PRO HA   H 48.893  -9.391   3.396 1.00 . A A . 19 PRO HA   1 1 
        3  2410 1 1 19 PRO HB2  H 46.352 -10.593   2.770 1.00 . A A . 19 PRO HB2  1 1 
        3  2411 1 1 19 PRO HB3  H 46.849  -8.915   2.542 1.00 . A A . 19 PRO HB3  1 1 
        3  2412 1 1 19 PRO HD2  H 48.420 -11.778   0.137 1.00 . A A . 19 PRO HD2  1 1 
        3  2413 1 1 19 PRO HD3  H 49.016 -10.158  -0.294 1.00 . A A . 19 PRO HD3  1 1 
        3  2414 1 1 19 PRO HG2  H 46.384 -10.848   0.515 1.00 . A A . 19 PRO HG2  1 1 
        3  2415 1 1 19 PRO HG3  H 47.037  -9.221   0.308 1.00 . A A . 19 PRO HG3  1 1 
        3  2416 1 1 19 PRO N    N 49.264 -10.669   1.750 1.00 . A A . 19 PRO N    1 1 
        3  2417 1 1 19 PRO O    O 48.715 -12.550   3.642 1.00 . A A . 19 PRO O    1 1 
        3  2418 1 1 20 MET C    C 46.466 -12.076   6.914 1.00 . A A . 20 MET C    1 1 
        3  2419 1 1 20 MET CA   C 47.802 -12.205   6.177 1.00 . A A . 20 MET CA   1 1 
        3  2420 1 1 20 MET CB   C 48.968 -11.963   7.136 1.00 . A A . 20 MET CB   1 1 
        3  2421 1 1 20 MET CE   C 51.857 -14.333   7.077 1.00 . A A . 20 MET CE   1 1 
        3  2422 1 1 20 MET CG   C 50.292 -12.216   6.411 1.00 . A A . 20 MET CG   1 1 
        3  2423 1 1 20 MET H    H 47.662 -10.217   5.355 1.00 . A A . 20 MET H    1 1 
        3  2424 1 1 20 MET HA   H 47.892 -13.181   5.726 1.00 . A A . 20 MET HA   1 1 
        3  2425 1 1 20 MET HB2  H 48.939 -10.942   7.488 1.00 . A A . 20 MET HB2  1 1 
        3  2426 1 1 20 MET HB3  H 48.888 -12.636   7.978 1.00 . A A . 20 MET HB3  1 1 
        3  2427 1 1 20 MET HE1  H 52.695 -13.719   6.777 1.00 . A A . 20 MET HE1  1 1 
        3  2428 1 1 20 MET HE2  H 51.604 -14.115   8.102 1.00 . A A . 20 MET HE2  1 1 
        3  2429 1 1 20 MET HE3  H 52.118 -15.378   6.988 1.00 . A A . 20 MET HE3  1 1 
        3  2430 1 1 20 MET HG2  H 50.319 -11.637   5.501 1.00 . A A . 20 MET HG2  1 1 
        3  2431 1 1 20 MET HG3  H 51.112 -11.923   7.049 1.00 . A A . 20 MET HG3  1 1 
        3  2432 1 1 20 MET N    N 47.925 -11.137   5.139 1.00 . A A . 20 MET N    1 1 
        3  2433 1 1 20 MET O    O 45.583 -12.899   6.764 1.00 . A A . 20 MET O    1 1 
        3  2434 1 1 20 MET SD   S 50.437 -13.976   6.012 1.00 . A A . 20 MET SD   1 1 
        3  2435 1 1 21 ASN C    C 44.219  -9.725   7.835 1.00 . A A . 21 ASN C    1 1 
        3  2436 1 1 21 ASN CA   C 45.042 -10.854   8.464 1.00 . A A . 21 ASN CA   1 1 
        3  2437 1 1 21 ASN CB   C 45.473 -10.479   9.883 1.00 . A A . 21 ASN CB   1 1 
        3  2438 1 1 21 ASN CG   C 44.422 -10.963  10.882 1.00 . A A . 21 ASN CG   1 1 
        3  2439 1 1 21 ASN H    H 47.046 -10.401   7.812 1.00 . A A . 21 ASN H    1 1 
        3  2440 1 1 21 ASN HA   H 44.473 -11.769   8.483 1.00 . A A . 21 ASN HA   1 1 
        3  2441 1 1 21 ASN HB2  H 46.424 -10.944  10.104 1.00 . A A . 21 ASN HB2  1 1 
        3  2442 1 1 21 ASN HB3  H 45.572  -9.406   9.957 1.00 . A A . 21 ASN HB3  1 1 
        3  2443 1 1 21 ASN HD21 H 44.472 -12.841  10.241 1.00 . A A . 21 ASN HD21 1 1 
        3  2444 1 1 21 ASN HD22 H 43.393 -12.537  11.516 1.00 . A A . 21 ASN HD22 1 1 
        3  2445 1 1 21 ASN N    N 46.317 -11.047   7.710 1.00 . A A . 21 ASN N    1 1 
        3  2446 1 1 21 ASN ND2  N 44.066 -12.218  10.880 1.00 . A A . 21 ASN ND2  1 1 
        3  2447 1 1 21 ASN O    O 43.803  -8.799   8.505 1.00 . A A . 21 ASN O    1 1 
        3  2448 1 1 21 ASN OD1  O 43.919 -10.191  11.674 1.00 . A A . 21 ASN OD1  1 1 
        3  2449 1 1 22 ALA C    C 43.756  -7.339   6.133 1.00 . A A . 22 ALA C    1 1 
        3  2450 1 1 22 ALA CA   C 43.189  -8.734   5.846 1.00 . A A . 22 ALA CA   1 1 
        3  2451 1 1 22 ALA CB   C 41.767  -8.856   6.399 1.00 . A A . 22 ALA CB   1 1 
        3  2452 1 1 22 ALA H    H 44.334 -10.555   6.034 1.00 . A A . 22 ALA H    1 1 
        3  2453 1 1 22 ALA HA   H 43.183  -8.918   4.782 1.00 . A A . 22 ALA HA   1 1 
        3  2454 1 1 22 ALA HB1  H 41.790  -8.752   7.474 1.00 . A A . 22 ALA HB1  1 1 
        3  2455 1 1 22 ALA HB2  H 41.148  -8.078   5.977 1.00 . A A . 22 ALA HB2  1 1 
        3  2456 1 1 22 ALA HB3  H 41.360  -9.821   6.140 1.00 . A A . 22 ALA HB3  1 1 
        3  2457 1 1 22 ALA N    N 43.985  -9.796   6.547 1.00 . A A . 22 ALA N    1 1 
        3  2458 1 1 22 ALA O    O 43.059  -6.347   6.045 1.00 . A A . 22 ALA O    1 1 
        3  2459 1 1 23 ASN C    C 46.867  -5.737   5.883 1.00 . A A . 23 ASN C    1 1 
        3  2460 1 1 23 ASN CA   C 45.645  -5.940   6.753 1.00 . A A . 23 ASN CA   1 1 
        3  2461 1 1 23 ASN CB   C 46.097  -6.005   8.202 1.00 . A A . 23 ASN CB   1 1 
        3  2462 1 1 23 ASN CG   C 44.996  -5.471   9.120 1.00 . A A . 23 ASN CG   1 1 
        3  2463 1 1 23 ASN H    H 45.559  -8.077   6.523 1.00 . A A . 23 ASN H    1 1 
        3  2464 1 1 23 ASN HA   H 44.941  -5.145   6.623 1.00 . A A . 23 ASN HA   1 1 
        3  2465 1 1 23 ASN HB2  H 46.304  -7.029   8.453 1.00 . A A . 23 ASN HB2  1 1 
        3  2466 1 1 23 ASN HB3  H 47.002  -5.412   8.319 1.00 . A A . 23 ASN HB3  1 1 
        3  2467 1 1 23 ASN HD21 H 44.713  -3.813   8.065 1.00 . A A . 23 ASN HD21 1 1 
        3  2468 1 1 23 ASN HD22 H 43.722  -3.980   9.432 1.00 . A A . 23 ASN HD22 1 1 
        3  2469 1 1 23 ASN N    N 45.017  -7.262   6.467 1.00 . A A . 23 ASN N    1 1 
        3  2470 1 1 23 ASN ND2  N 44.431  -4.326   8.850 1.00 . A A . 23 ASN ND2  1 1 
        3  2471 1 1 23 ASN O    O 46.995  -4.758   5.172 1.00 . A A . 23 ASN O    1 1 
        3  2472 1 1 23 ASN OD1  O 44.645  -6.104  10.096 1.00 . A A . 23 ASN OD1  1 1 
        3  2473 1 1 24 ASP C    C 48.750  -6.340   3.704 1.00 . A A . 24 ASP C    1 1 
        3  2474 1 1 24 ASP CA   C 49.047  -6.542   5.197 1.00 . A A . 24 ASP CA   1 1 
        3  2475 1 1 24 ASP CB   C 49.785  -7.863   5.437 1.00 . A A . 24 ASP CB   1 1 
        3  2476 1 1 24 ASP CG   C 50.206  -7.965   6.908 1.00 . A A . 24 ASP CG   1 1 
        3  2477 1 1 24 ASP H    H 47.648  -7.415   6.579 1.00 . A A . 24 ASP H    1 1 
        3  2478 1 1 24 ASP HA   H 49.624  -5.722   5.585 1.00 . A A . 24 ASP HA   1 1 
        3  2479 1 1 24 ASP HB2  H 49.129  -8.685   5.198 1.00 . A A . 24 ASP HB2  1 1 
        3  2480 1 1 24 ASP HB3  H 50.662  -7.906   4.810 1.00 . A A . 24 ASP HB3  1 1 
        3  2481 1 1 24 ASP N    N 47.785  -6.656   5.974 1.00 . A A . 24 ASP N    1 1 
        3  2482 1 1 24 ASP O    O 48.016  -7.100   3.103 1.00 . A A . 24 ASP O    1 1 
        3  2483 1 1 24 ASP OD1  O 49.544  -7.367   7.742 1.00 . A A . 24 ASP OD1  1 1 
        3  2484 1 1 24 ASP OD2  O 51.182  -8.645   7.176 1.00 . A A . 24 ASP OD2  1 1 
        3  2485 1 1 25 LEU C    C 49.815  -6.077   0.810 1.00 . A A . 25 LEU C    1 1 
        3  2486 1 1 25 LEU CA   C 49.054  -5.056   1.661 1.00 . A A . 25 LEU CA   1 1 
        3  2487 1 1 25 LEU CB   C 49.565  -3.632   1.417 1.00 . A A . 25 LEU CB   1 1 
        3  2488 1 1 25 LEU CD1  C 47.820  -3.053  -0.282 1.00 . A A . 25 LEU CD1  1 1 
        3  2489 1 1 25 LEU CD2  C 50.044  -1.926  -0.351 1.00 . A A . 25 LEU CD2  1 1 
        3  2490 1 1 25 LEU CG   C 49.321  -3.240  -0.044 1.00 . A A . 25 LEU CG   1 1 
        3  2491 1 1 25 LEU H    H 49.895  -4.718   3.619 1.00 . A A . 25 LEU H    1 1 
        3  2492 1 1 25 LEU HA   H 47.998  -5.109   1.452 1.00 . A A . 25 LEU HA   1 1 
        3  2493 1 1 25 LEU HB2  H 49.038  -2.948   2.067 1.00 . A A . 25 LEU HB2  1 1 
        3  2494 1 1 25 LEU HB3  H 50.621  -3.584   1.634 1.00 . A A . 25 LEU HB3  1 1 
        3  2495 1 1 25 LEU HD11 H 47.384  -2.529   0.557 1.00 . A A . 25 LEU HD11 1 1 
        3  2496 1 1 25 LEU HD12 H 47.667  -2.476  -1.184 1.00 . A A . 25 LEU HD12 1 1 
        3  2497 1 1 25 LEU HD13 H 47.348  -4.017  -0.389 1.00 . A A . 25 LEU HD13 1 1 
        3  2498 1 1 25 LEU HD21 H 51.104  -2.048  -0.182 1.00 . A A . 25 LEU HD21 1 1 
        3  2499 1 1 25 LEU HD22 H 49.874  -1.652  -1.383 1.00 . A A . 25 LEU HD22 1 1 
        3  2500 1 1 25 LEU HD23 H 49.665  -1.147   0.293 1.00 . A A . 25 LEU HD23 1 1 
        3  2501 1 1 25 LEU HG   H 49.694  -4.018  -0.694 1.00 . A A . 25 LEU HG   1 1 
        3  2502 1 1 25 LEU N    N 49.309  -5.316   3.110 1.00 . A A . 25 LEU N    1 1 
        3  2503 1 1 25 LEU O    O 50.992  -6.308   1.008 1.00 . A A . 25 LEU O    1 1 
        3  2504 1 1 26 GLN C    C 50.967  -7.118  -1.772 1.00 . A A . 26 GLN C    1 1 
        3  2505 1 1 26 GLN CA   C 49.809  -7.731  -0.982 1.00 . A A . 26 GLN CA   1 1 
        3  2506 1 1 26 GLN CB   C 48.721  -8.228  -1.936 1.00 . A A . 26 GLN CB   1 1 
        3  2507 1 1 26 GLN CD   C 48.059 -10.303  -3.160 1.00 . A A . 26 GLN CD   1 1 
        3  2508 1 1 26 GLN CG   C 49.239  -9.437  -2.717 1.00 . A A . 26 GLN CG   1 1 
        3  2509 1 1 26 GLN H    H 48.189  -6.505  -0.246 1.00 . A A . 26 GLN H    1 1 
        3  2510 1 1 26 GLN HA   H 50.167  -8.549  -0.378 1.00 . A A . 26 GLN HA   1 1 
        3  2511 1 1 26 GLN HB2  H 47.847  -8.512  -1.369 1.00 . A A . 26 GLN HB2  1 1 
        3  2512 1 1 26 GLN HB3  H 48.460  -7.441  -2.628 1.00 . A A . 26 GLN HB3  1 1 
        3  2513 1 1 26 GLN HE21 H 48.460 -11.760  -1.873 1.00 . A A . 26 GLN HE21 1 1 
        3  2514 1 1 26 GLN HE22 H 47.104 -12.018  -2.860 1.00 . A A . 26 GLN HE22 1 1 
        3  2515 1 1 26 GLN HG2  H 49.785  -9.098  -3.586 1.00 . A A . 26 GLN HG2  1 1 
        3  2516 1 1 26 GLN HG3  H 49.893 -10.020  -2.085 1.00 . A A . 26 GLN HG3  1 1 
        3  2517 1 1 26 GLN N    N 49.142  -6.702  -0.122 1.00 . A A . 26 GLN N    1 1 
        3  2518 1 1 26 GLN NE2  N 47.857 -11.456  -2.583 1.00 . A A . 26 GLN NE2  1 1 
        3  2519 1 1 26 GLN O    O 50.805  -6.699  -2.903 1.00 . A A . 26 GLN O    1 1 
        3  2520 1 1 26 GLN OE1  O 47.312  -9.927  -4.042 1.00 . A A . 26 GLN OE1  1 1 
        3  2521 1 1 27 LEU C    C 53.917  -7.556  -2.836 1.00 . A A . 27 LEU C    1 1 
        3  2522 1 1 27 LEU CA   C 53.315  -6.509  -1.893 1.00 . A A . 27 LEU CA   1 1 
        3  2523 1 1 27 LEU CB   C 54.302  -6.146  -0.781 1.00 . A A . 27 LEU CB   1 1 
        3  2524 1 1 27 LEU CD1  C 53.237  -4.693   0.963 1.00 . A A . 27 LEU CD1  1 1 
        3  2525 1 1 27 LEU CD2  C 55.405  -4.006  -0.095 1.00 . A A . 27 LEU CD2  1 1 
        3  2526 1 1 27 LEU CG   C 54.059  -4.702  -0.332 1.00 . A A . 27 LEU CG   1 1 
        3  2527 1 1 27 LEU H    H 52.235  -7.427  -0.276 1.00 . A A . 27 LEU H    1 1 
        3  2528 1 1 27 LEU HA   H 53.036  -5.623  -2.441 1.00 . A A . 27 LEU HA   1 1 
        3  2529 1 1 27 LEU HB2  H 54.154  -6.810   0.059 1.00 . A A . 27 LEU HB2  1 1 
        3  2530 1 1 27 LEU HB3  H 55.313  -6.246  -1.149 1.00 . A A . 27 LEU HB3  1 1 
        3  2531 1 1 27 LEU HD11 H 53.111  -5.701   1.325 1.00 . A A . 27 LEU HD11 1 1 
        3  2532 1 1 27 LEU HD12 H 53.744  -4.103   1.714 1.00 . A A . 27 LEU HD12 1 1 
        3  2533 1 1 27 LEU HD13 H 52.268  -4.262   0.766 1.00 . A A . 27 LEU HD13 1 1 
        3  2534 1 1 27 LEU HD21 H 56.123  -4.352  -0.824 1.00 . A A . 27 LEU HD21 1 1 
        3  2535 1 1 27 LEU HD22 H 55.279  -2.939  -0.192 1.00 . A A . 27 LEU HD22 1 1 
        3  2536 1 1 27 LEU HD23 H 55.761  -4.239   0.898 1.00 . A A . 27 LEU HD23 1 1 
        3  2537 1 1 27 LEU HG   H 53.512  -4.178  -1.100 1.00 . A A . 27 LEU HG   1 1 
        3  2538 1 1 27 LEU N    N 52.134  -7.077  -1.185 1.00 . A A . 27 LEU N    1 1 
        3  2539 1 1 27 LEU O    O 53.330  -8.592  -3.085 1.00 . A A . 27 LEU O    1 1 
        3  2540 1 1 28 ARG C    C 57.175  -7.783  -4.568 1.00 . A A . 28 ARG C    1 1 
        3  2541 1 1 28 ARG CA   C 55.741  -8.240  -4.298 1.00 . A A . 28 ARG CA   1 1 
        3  2542 1 1 28 ARG CB   C 54.910  -8.184  -5.582 1.00 . A A . 28 ARG CB   1 1 
        3  2543 1 1 28 ARG CD   C 53.453  -9.760  -6.862 1.00 . A A . 28 ARG CD   1 1 
        3  2544 1 1 28 ARG CG   C 54.817  -9.584  -6.193 1.00 . A A . 28 ARG CG   1 1 
        3  2545 1 1 28 ARG CZ   C 53.749  -9.818  -9.266 1.00 . A A . 28 ARG CZ   1 1 
        3  2546 1 1 28 ARG H    H 55.524  -6.438  -3.143 1.00 . A A . 28 ARG H    1 1 
        3  2547 1 1 28 ARG HA   H 55.730  -9.239  -3.893 1.00 . A A . 28 ARG HA   1 1 
        3  2548 1 1 28 ARG HB2  H 53.918  -7.824  -5.353 1.00 . A A . 28 ARG HB2  1 1 
        3  2549 1 1 28 ARG HB3  H 55.382  -7.517  -6.288 1.00 . A A . 28 ARG HB3  1 1 
        3  2550 1 1 28 ARG HD2  H 53.228 -10.812  -6.984 1.00 . A A . 28 ARG HD2  1 1 
        3  2551 1 1 28 ARG HD3  H 52.683  -9.275  -6.283 1.00 . A A . 28 ARG HD3  1 1 
        3  2552 1 1 28 ARG HE   H 53.555  -8.120  -8.254 1.00 . A A . 28 ARG HE   1 1 
        3  2553 1 1 28 ARG HG2  H 55.599  -9.708  -6.929 1.00 . A A . 28 ARG HG2  1 1 
        3  2554 1 1 28 ARG HG3  H 54.933 -10.325  -5.416 1.00 . A A . 28 ARG HG3  1 1 
        3  2555 1 1 28 ARG HH11 H 51.842 -10.425  -9.329 1.00 . A A . 28 ARG HH11 1 1 
        3  2556 1 1 28 ARG HH12 H 52.863 -11.026 -10.593 1.00 . A A . 28 ARG HH12 1 1 
        3  2557 1 1 28 ARG HH21 H 55.693  -9.379  -9.453 1.00 . A A . 28 ARG HH21 1 1 
        3  2558 1 1 28 ARG HH22 H 55.043 -10.434 -10.663 1.00 . A A . 28 ARG HH22 1 1 
        3  2559 1 1 28 ARG N    N 55.080  -7.284  -3.362 1.00 . A A . 28 ARG N    1 1 
        3  2560 1 1 28 ARG NE   N 53.588  -9.098  -8.189 1.00 . A A . 28 ARG NE   1 1 
        3  2561 1 1 28 ARG NH1  N 52.739 -10.474  -9.769 1.00 . A A . 28 ARG NH1  1 1 
        3  2562 1 1 28 ARG NH2  N 54.920  -9.882  -9.838 1.00 . A A . 28 ARG NH2  1 1 
        3  2563 1 1 28 ARG O    O 57.727  -6.988  -3.830 1.00 . A A . 28 ARG O    1 1 
        3  2564 1 1 29 LYS C    C 59.198  -7.134  -7.291 1.00 . A A . 29 LYS C    1 1 
        3  2565 1 1 29 LYS CA   C 59.166  -7.861  -5.945 1.00 . A A . 29 LYS CA   1 1 
        3  2566 1 1 29 LYS CB   C 59.969  -9.164  -5.995 1.00 . A A . 29 LYS CB   1 1 
        3  2567 1 1 29 LYS CD   C 61.686  -9.049  -7.813 1.00 . A A . 29 LYS CD   1 1 
        3  2568 1 1 29 LYS CE   C 63.174  -8.852  -8.111 1.00 . A A . 29 LYS CE   1 1 
        3  2569 1 1 29 LYS CG   C 61.436  -8.859  -6.314 1.00 . A A . 29 LYS CG   1 1 
        3  2570 1 1 29 LYS H    H 57.312  -8.901  -6.197 1.00 . A A . 29 LYS H    1 1 
        3  2571 1 1 29 LYS HA   H 59.544  -7.223  -5.174 1.00 . A A . 29 LYS HA   1 1 
        3  2572 1 1 29 LYS HB2  H 59.906  -9.659  -5.035 1.00 . A A . 29 LYS HB2  1 1 
        3  2573 1 1 29 LYS HB3  H 59.561  -9.810  -6.758 1.00 . A A . 29 LYS HB3  1 1 
        3  2574 1 1 29 LYS HD2  H 61.389 -10.047  -8.103 1.00 . A A . 29 LYS HD2  1 1 
        3  2575 1 1 29 LYS HD3  H 61.110  -8.326  -8.369 1.00 . A A . 29 LYS HD3  1 1 
        3  2576 1 1 29 LYS HE2  H 63.555  -7.996  -7.570 1.00 . A A . 29 LYS HE2  1 1 
        3  2577 1 1 29 LYS HE3  H 63.730  -9.739  -7.854 1.00 . A A . 29 LYS HE3  1 1 
        3  2578 1 1 29 LYS HG2  H 61.660  -7.838  -6.039 1.00 . A A . 29 LYS HG2  1 1 
        3  2579 1 1 29 LYS HG3  H 62.072  -9.530  -5.758 1.00 . A A . 29 LYS HG3  1 1 
        3  2580 1 1 29 LYS HZ1  H 62.556  -7.880  -9.845 1.00 . A A . 29 LYS HZ1  1 1 
        3  2581 1 1 29 LYS HZ2  H 64.202  -8.301  -9.835 1.00 . A A . 29 LYS HZ2  1 1 
        3  2582 1 1 29 LYS HZ3  H 63.018  -9.494 -10.085 1.00 . A A . 29 LYS HZ3  1 1 
        3  2583 1 1 29 LYS N    N 57.775  -8.271  -5.621 1.00 . A A . 29 LYS N    1 1 
        3  2584 1 1 29 LYS NZ   N 63.242  -8.614  -9.579 1.00 . A A . 29 LYS NZ   1 1 
        3  2585 1 1 29 LYS O    O 58.832  -7.682  -8.314 1.00 . A A . 29 LYS O    1 1 
        3  2586 1 1 30 GLY C    C 58.397  -4.266  -8.679 1.00 . A A . 30 GLY C    1 1 
        3  2587 1 1 30 GLY CA   C 59.670  -5.110  -8.553 1.00 . A A . 30 GLY CA   1 1 
        3  2588 1 1 30 GLY H    H 59.901  -5.480  -6.444 1.00 . A A . 30 GLY H    1 1 
        3  2589 1 1 30 GLY HA2  H 60.534  -4.460  -8.539 1.00 . A A . 30 GLY HA2  1 1 
        3  2590 1 1 30 GLY HA3  H 59.736  -5.781  -9.393 1.00 . A A . 30 GLY HA3  1 1 
        3  2591 1 1 30 GLY N    N 59.622  -5.897  -7.287 1.00 . A A . 30 GLY N    1 1 
        3  2592 1 1 30 GLY O    O 58.373  -3.278  -9.388 1.00 . A A . 30 GLY O    1 1 
        3  2593 1 1 31 ASP C    C 56.192  -2.619  -7.176 1.00 . A A . 31 ASP C    1 1 
        3  2594 1 1 31 ASP CA   C 56.079  -3.853  -8.070 1.00 . A A . 31 ASP CA   1 1 
        3  2595 1 1 31 ASP CB   C 54.985  -4.792  -7.560 1.00 . A A . 31 ASP CB   1 1 
        3  2596 1 1 31 ASP CG   C 53.664  -4.465  -8.258 1.00 . A A . 31 ASP CG   1 1 
        3  2597 1 1 31 ASP H    H 57.381  -5.433  -7.422 1.00 . A A . 31 ASP H    1 1 
        3  2598 1 1 31 ASP HA   H 55.880  -3.570  -9.087 1.00 . A A . 31 ASP HA   1 1 
        3  2599 1 1 31 ASP HB2  H 55.261  -5.815  -7.771 1.00 . A A . 31 ASP HB2  1 1 
        3  2600 1 1 31 ASP HB3  H 54.868  -4.663  -6.495 1.00 . A A . 31 ASP HB3  1 1 
        3  2601 1 1 31 ASP N    N 57.341  -4.641  -7.992 1.00 . A A . 31 ASP N    1 1 
        3  2602 1 1 31 ASP O    O 56.977  -2.593  -6.254 1.00 . A A . 31 ASP O    1 1 
        3  2603 1 1 31 ASP OD1  O 53.023  -3.509  -7.854 1.00 . A A . 31 ASP OD1  1 1 
        3  2604 1 1 31 ASP OD2  O 53.316  -5.177  -9.186 1.00 . A A . 31 ASP OD2  1 1 
        3  2605 1 1 32 GLU C    C 54.101  -0.050  -6.040 1.00 . A A . 32 GLU C    1 1 
        3  2606 1 1 32 GLU CA   C 55.492  -0.363  -6.596 1.00 . A A . 32 GLU CA   1 1 
        3  2607 1 1 32 GLU CB   C 55.984   0.759  -7.526 1.00 . A A . 32 GLU CB   1 1 
        3  2608 1 1 32 GLU CD   C 56.798  -0.406  -9.614 1.00 . A A . 32 GLU CD   1 1 
        3  2609 1 1 32 GLU CG   C 57.221   0.309  -8.320 1.00 . A A . 32 GLU CG   1 1 
        3  2610 1 1 32 GLU H    H 54.792  -1.640  -8.193 1.00 . A A . 32 GLU H    1 1 
        3  2611 1 1 32 GLU HA   H 56.190  -0.507  -5.788 1.00 . A A . 32 GLU HA   1 1 
        3  2612 1 1 32 GLU HB2  H 55.205   1.013  -8.206 1.00 . A A . 32 GLU HB2  1 1 
        3  2613 1 1 32 GLU HB3  H 56.238   1.627  -6.941 1.00 . A A . 32 GLU HB3  1 1 
        3  2614 1 1 32 GLU HG2  H 57.814   1.174  -8.573 1.00 . A A . 32 GLU HG2  1 1 
        3  2615 1 1 32 GLU HG3  H 57.806  -0.366  -7.716 1.00 . A A . 32 GLU HG3  1 1 
        3  2616 1 1 32 GLU N    N 55.419  -1.598  -7.441 1.00 . A A . 32 GLU N    1 1 
        3  2617 1 1 32 GLU O    O 53.126  -0.663  -6.436 1.00 . A A . 32 GLU O    1 1 
        3  2618 1 1 32 GLU OE1  O 55.607  -0.586  -9.821 1.00 . A A . 32 GLU OE1  1 1 
        3  2619 1 1 32 GLU OE2  O 57.679  -0.762 -10.379 1.00 . A A . 32 GLU OE2  1 1 
        3  2620 1 1 33 TYR C    C 52.442   2.661  -4.322 1.00 . A A . 33 TYR C    1 1 
        3  2621 1 1 33 TYR CA   C 52.662   1.159  -4.504 1.00 . A A . 33 TYR CA   1 1 
        3  2622 1 1 33 TYR CB   C 52.680   0.495  -3.124 1.00 . A A . 33 TYR CB   1 1 
        3  2623 1 1 33 TYR CD1  C 52.576  -1.900  -3.913 1.00 . A A . 33 TYR CD1  1 1 
        3  2624 1 1 33 TYR CD2  C 54.463  -1.192  -2.564 1.00 . A A . 33 TYR CD2  1 1 
        3  2625 1 1 33 TYR CE1  C 53.115  -3.187  -3.990 1.00 . A A . 33 TYR CE1  1 1 
        3  2626 1 1 33 TYR CE2  C 55.003  -2.477  -2.642 1.00 . A A . 33 TYR CE2  1 1 
        3  2627 1 1 33 TYR CG   C 53.250  -0.904  -3.199 1.00 . A A . 33 TYR CG   1 1 
        3  2628 1 1 33 TYR CZ   C 54.328  -3.475  -3.354 1.00 . A A . 33 TYR CZ   1 1 
        3  2629 1 1 33 TYR H    H 54.788   1.321  -4.766 1.00 . A A . 33 TYR H    1 1 
        3  2630 1 1 33 TYR HA   H 51.875   0.731  -5.103 1.00 . A A . 33 TYR HA   1 1 
        3  2631 1 1 33 TYR HB2  H 53.277   1.090  -2.453 1.00 . A A . 33 TYR HB2  1 1 
        3  2632 1 1 33 TYR HB3  H 51.683   0.450  -2.754 1.00 . A A . 33 TYR HB3  1 1 
        3  2633 1 1 33 TYR HD1  H 51.640  -1.675  -4.403 1.00 . A A . 33 TYR HD1  1 1 
        3  2634 1 1 33 TYR HD2  H 54.981  -0.421  -2.014 1.00 . A A . 33 TYR HD2  1 1 
        3  2635 1 1 33 TYR HE1  H 52.596  -3.959  -4.540 1.00 . A A . 33 TYR HE1  1 1 
        3  2636 1 1 33 TYR HE2  H 55.939  -2.700  -2.153 1.00 . A A . 33 TYR HE2  1 1 
        3  2637 1 1 33 TYR HH   H 55.036  -4.932  -4.358 1.00 . A A . 33 TYR HH   1 1 
        3  2638 1 1 33 TYR N    N 53.997   0.863  -5.101 1.00 . A A . 33 TYR N    1 1 
        3  2639 1 1 33 TYR O    O 53.214   3.482  -4.772 1.00 . A A . 33 TYR O    1 1 
        3  2640 1 1 33 TYR OH   O 54.862  -4.740  -3.434 1.00 . A A . 33 TYR OH   1 1 
        3  2641 1 1 34 PHE C    C 51.112   4.681  -1.851 1.00 . A A . 34 PHE C    1 1 
        3  2642 1 1 34 PHE CA   C 51.071   4.435  -3.357 1.00 . A A . 34 PHE CA   1 1 
        3  2643 1 1 34 PHE CB   C 49.654   4.638  -3.889 1.00 . A A . 34 PHE CB   1 1 
        3  2644 1 1 34 PHE CD1  C 50.021   4.157  -6.336 1.00 . A A . 34 PHE CD1  1 1 
        3  2645 1 1 34 PHE CD2  C 49.456   6.417  -5.663 1.00 . A A . 34 PHE CD2  1 1 
        3  2646 1 1 34 PHE CE1  C 50.074   4.568  -7.673 1.00 . A A . 34 PHE CE1  1 1 
        3  2647 1 1 34 PHE CE2  C 49.509   6.828  -7.000 1.00 . A A . 34 PHE CE2  1 1 
        3  2648 1 1 34 PHE CG   C 49.712   5.081  -5.330 1.00 . A A . 34 PHE CG   1 1 
        3  2649 1 1 34 PHE CZ   C 49.819   5.903  -8.005 1.00 . A A . 34 PHE CZ   1 1 
        3  2650 1 1 34 PHE H    H 50.807   2.301  -3.267 1.00 . A A . 34 PHE H    1 1 
        3  2651 1 1 34 PHE HA   H 51.761   5.083  -3.869 1.00 . A A . 34 PHE HA   1 1 
        3  2652 1 1 34 PHE HB2  H 49.109   3.707  -3.819 1.00 . A A . 34 PHE HB2  1 1 
        3  2653 1 1 34 PHE HB3  H 49.157   5.390  -3.297 1.00 . A A . 34 PHE HB3  1 1 
        3  2654 1 1 34 PHE HD1  H 50.218   3.126  -6.079 1.00 . A A . 34 PHE HD1  1 1 
        3  2655 1 1 34 PHE HD2  H 49.217   7.130  -4.888 1.00 . A A . 34 PHE HD2  1 1 
        3  2656 1 1 34 PHE HE1  H 50.313   3.855  -8.448 1.00 . A A . 34 PHE HE1  1 1 
        3  2657 1 1 34 PHE HE2  H 49.312   7.858  -7.256 1.00 . A A . 34 PHE HE2  1 1 
        3  2658 1 1 34 PHE HZ   H 49.860   6.221  -9.036 1.00 . A A . 34 PHE HZ   1 1 
        3  2659 1 1 34 PHE N    N 51.388   3.002  -3.629 1.00 . A A . 34 PHE N    1 1 
        3  2660 1 1 34 PHE O    O 50.481   3.976  -1.090 1.00 . A A . 34 PHE O    1 1 
        3  2661 1 1 35 ILE C    C 51.016   7.033   0.505 1.00 . A A . 35 ILE C    1 1 
        3  2662 1 1 35 ILE CA   C 51.965   5.922   0.054 1.00 . A A . 35 ILE CA   1 1 
        3  2663 1 1 35 ILE CB   C 53.422   6.340   0.285 1.00 . A A . 35 ILE CB   1 1 
        3  2664 1 1 35 ILE CD1  C 54.104   3.922   0.525 1.00 . A A . 35 ILE CD1  1 1 
        3  2665 1 1 35 ILE CG1  C 54.379   5.241  -0.207 1.00 . A A . 35 ILE CG1  1 1 
        3  2666 1 1 35 ILE CG2  C 53.664   6.595   1.777 1.00 . A A . 35 ILE CG2  1 1 
        3  2667 1 1 35 ILE H    H 52.370   6.206  -2.048 1.00 . A A . 35 ILE H    1 1 
        3  2668 1 1 35 ILE HA   H 51.758   5.022   0.604 1.00 . A A . 35 ILE HA   1 1 
        3  2669 1 1 35 ILE HB   H 53.615   7.249  -0.262 1.00 . A A . 35 ILE HB   1 1 
        3  2670 1 1 35 ILE HD11 H 53.683   4.128   1.497 1.00 . A A . 35 ILE HD11 1 1 
        3  2671 1 1 35 ILE HD12 H 53.408   3.330  -0.051 1.00 . A A . 35 ILE HD12 1 1 
        3  2672 1 1 35 ILE HD13 H 55.029   3.378   0.641 1.00 . A A . 35 ILE HD13 1 1 
        3  2673 1 1 35 ILE HG12 H 54.240   5.097  -1.268 1.00 . A A . 35 ILE HG12 1 1 
        3  2674 1 1 35 ILE HG13 H 55.396   5.547  -0.019 1.00 . A A . 35 ILE HG13 1 1 
        3  2675 1 1 35 ILE HG21 H 53.183   5.821   2.357 1.00 . A A . 35 ILE HG21 1 1 
        3  2676 1 1 35 ILE HG22 H 54.725   6.586   1.976 1.00 . A A . 35 ILE HG22 1 1 
        3  2677 1 1 35 ILE HG23 H 53.254   7.556   2.049 1.00 . A A . 35 ILE HG23 1 1 
        3  2678 1 1 35 ILE N    N 51.861   5.658  -1.414 1.00 . A A . 35 ILE N    1 1 
        3  2679 1 1 35 ILE O    O 51.034   8.136  -0.006 1.00 . A A . 35 ILE O    1 1 
        3  2680 1 1 36 LEU C    C 49.842   8.247   3.395 1.00 . A A . 36 LEU C    1 1 
        3  2681 1 1 36 LEU CA   C 49.285   7.765   2.052 1.00 . A A . 36 LEU CA   1 1 
        3  2682 1 1 36 LEU CB   C 47.956   7.034   2.247 1.00 . A A . 36 LEU CB   1 1 
        3  2683 1 1 36 LEU CD1  C 47.818   5.186   0.567 1.00 . A A . 36 LEU CD1  1 1 
        3  2684 1 1 36 LEU CD2  C 45.865   6.704   0.917 1.00 . A A . 36 LEU CD2  1 1 
        3  2685 1 1 36 LEU CG   C 47.393   6.621   0.884 1.00 . A A . 36 LEU CG   1 1 
        3  2686 1 1 36 LEU H    H 50.254   5.853   1.903 1.00 . A A . 36 LEU H    1 1 
        3  2687 1 1 36 LEU HA   H 49.167   8.588   1.367 1.00 . A A . 36 LEU HA   1 1 
        3  2688 1 1 36 LEU HB2  H 48.115   6.153   2.853 1.00 . A A . 36 LEU HB2  1 1 
        3  2689 1 1 36 LEU HB3  H 47.254   7.688   2.741 1.00 . A A . 36 LEU HB3  1 1 
        3  2690 1 1 36 LEU HD11 H 47.566   4.545   1.400 1.00 . A A . 36 LEU HD11 1 1 
        3  2691 1 1 36 LEU HD12 H 47.303   4.846  -0.319 1.00 . A A . 36 LEU HD12 1 1 
        3  2692 1 1 36 LEU HD13 H 48.883   5.155   0.399 1.00 . A A . 36 LEU HD13 1 1 
        3  2693 1 1 36 LEU HD21 H 45.561   7.468   1.617 1.00 . A A . 36 LEU HD21 1 1 
        3  2694 1 1 36 LEU HD22 H 45.496   6.949  -0.068 1.00 . A A . 36 LEU HD22 1 1 
        3  2695 1 1 36 LEU HD23 H 45.461   5.751   1.227 1.00 . A A . 36 LEU HD23 1 1 
        3  2696 1 1 36 LEU HG   H 47.775   7.286   0.122 1.00 . A A . 36 LEU HG   1 1 
        3  2697 1 1 36 LEU N    N 50.217   6.745   1.497 1.00 . A A . 36 LEU N    1 1 
        3  2698 1 1 36 LEU O    O 49.694   9.393   3.774 1.00 . A A . 36 LEU O    1 1 
        3  2699 1 1 37 GLU C    C 52.087   6.625   5.821 1.00 . A A . 37 GLU C    1 1 
        3  2700 1 1 37 GLU CA   C 51.100   7.724   5.421 1.00 . A A . 37 GLU CA   1 1 
        3  2701 1 1 37 GLU CB   C 49.926   7.784   6.398 1.00 . A A . 37 GLU CB   1 1 
        3  2702 1 1 37 GLU CD   C 48.815   9.466   7.876 1.00 . A A . 37 GLU CD   1 1 
        3  2703 1 1 37 GLU CG   C 50.161   8.906   7.412 1.00 . A A . 37 GLU CG   1 1 
        3  2704 1 1 37 GLU H    H 50.607   6.451   3.766 1.00 . A A . 37 GLU H    1 1 
        3  2705 1 1 37 GLU HA   H 51.595   8.682   5.367 1.00 . A A . 37 GLU HA   1 1 
        3  2706 1 1 37 GLU HB2  H 49.014   7.977   5.853 1.00 . A A . 37 GLU HB2  1 1 
        3  2707 1 1 37 GLU HB3  H 49.843   6.843   6.920 1.00 . A A . 37 GLU HB3  1 1 
        3  2708 1 1 37 GLU HG2  H 50.702   8.516   8.262 1.00 . A A . 37 GLU HG2  1 1 
        3  2709 1 1 37 GLU HG3  H 50.736   9.695   6.950 1.00 . A A . 37 GLU HG3  1 1 
        3  2710 1 1 37 GLU N    N 50.499   7.365   4.106 1.00 . A A . 37 GLU N    1 1 
        3  2711 1 1 37 GLU O    O 52.259   5.659   5.099 1.00 . A A . 37 GLU O    1 1 
        3  2712 1 1 37 GLU OE1  O 48.143   8.785   8.634 1.00 . A A . 37 GLU OE1  1 1 
        3  2713 1 1 37 GLU OE2  O 48.479  10.564   7.467 1.00 . A A . 37 GLU OE2  1 1 
        3  2714 1 1 38 GLU C    C 53.440   5.317   8.847 1.00 . A A . 38 GLU C    1 1 
        3  2715 1 1 38 GLU CA   C 53.677   5.681   7.387 1.00 . A A . 38 GLU CA   1 1 
        3  2716 1 1 38 GLU CB   C 55.076   6.275   7.189 1.00 . A A . 38 GLU CB   1 1 
        3  2717 1 1 38 GLU CD   C 54.902   8.770   7.092 1.00 . A A . 38 GLU CD   1 1 
        3  2718 1 1 38 GLU CG   C 55.215   7.573   7.993 1.00 . A A . 38 GLU CG   1 1 
        3  2719 1 1 38 GLU H    H 52.565   7.515   7.542 1.00 . A A . 38 GLU H    1 1 
        3  2720 1 1 38 GLU HA   H 53.551   4.812   6.773 1.00 . A A . 38 GLU HA   1 1 
        3  2721 1 1 38 GLU HB2  H 55.817   5.566   7.526 1.00 . A A . 38 GLU HB2  1 1 
        3  2722 1 1 38 GLU HB3  H 55.232   6.485   6.141 1.00 . A A . 38 GLU HB3  1 1 
        3  2723 1 1 38 GLU HG2  H 54.526   7.559   8.824 1.00 . A A . 38 GLU HG2  1 1 
        3  2724 1 1 38 GLU HG3  H 56.225   7.661   8.364 1.00 . A A . 38 GLU HG3  1 1 
        3  2725 1 1 38 GLU N    N 52.723   6.742   6.960 1.00 . A A . 38 GLU N    1 1 
        3  2726 1 1 38 GLU O    O 54.311   4.799   9.516 1.00 . A A . 38 GLU O    1 1 
        3  2727 1 1 38 GLU OE1  O 55.775   9.160   6.334 1.00 . A A . 38 GLU OE1  1 1 
        3  2728 1 1 38 GLU OE2  O 53.794   9.275   7.174 1.00 . A A . 38 GLU OE2  1 1 
        3  2729 1 1 39 SER C    C 53.004   5.716  11.711 1.00 . A A . 39 SER C    1 1 
        3  2730 1 1 39 SER CA   C 51.906   5.241  10.752 1.00 . A A . 39 SER CA   1 1 
        3  2731 1 1 39 SER CB   C 51.811   3.716  10.771 1.00 . A A . 39 SER CB   1 1 
        3  2732 1 1 39 SER H    H 51.574   5.968   8.753 1.00 . A A . 39 SER H    1 1 
        3  2733 1 1 39 SER HA   H 50.954   5.672  11.020 1.00 . A A . 39 SER HA   1 1 
        3  2734 1 1 39 SER HB2  H 52.496   3.302  10.043 1.00 . A A . 39 SER HB2  1 1 
        3  2735 1 1 39 SER HB3  H 52.072   3.351  11.755 1.00 . A A . 39 SER HB3  1 1 
        3  2736 1 1 39 SER HG   H 50.293   3.638   9.554 1.00 . A A . 39 SER HG   1 1 
        3  2737 1 1 39 SER N    N 52.250   5.571   9.332 1.00 . A A . 39 SER N    1 1 
        3  2738 1 1 39 SER O    O 53.911   6.431  11.327 1.00 . A A . 39 SER O    1 1 
        3  2739 1 1 39 SER OG   O 50.484   3.324  10.441 1.00 . A A . 39 SER OG   1 1 
        3  2740 1 1 40 ASN C    C 54.989   4.509  14.046 1.00 . A A . 40 ASN C    1 1 
        3  2741 1 1 40 ASN CA   C 54.001   5.674  13.921 1.00 . A A . 40 ASN CA   1 1 
        3  2742 1 1 40 ASN CB   C 53.264   5.905  15.241 1.00 . A A . 40 ASN CB   1 1 
        3  2743 1 1 40 ASN CG   C 53.034   7.404  15.444 1.00 . A A . 40 ASN CG   1 1 
        3  2744 1 1 40 ASN H    H 52.216   4.699  13.217 1.00 . A A . 40 ASN H    1 1 
        3  2745 1 1 40 ASN HA   H 54.507   6.574  13.607 1.00 . A A . 40 ASN HA   1 1 
        3  2746 1 1 40 ASN HB2  H 52.312   5.394  15.216 1.00 . A A . 40 ASN HB2  1 1 
        3  2747 1 1 40 ASN HB3  H 53.858   5.520  16.058 1.00 . A A . 40 ASN HB3  1 1 
        3  2748 1 1 40 ASN HD21 H 54.945   7.876  15.182 1.00 . A A . 40 ASN HD21 1 1 
        3  2749 1 1 40 ASN HD22 H 53.911   9.185  15.496 1.00 . A A . 40 ASN HD22 1 1 
        3  2750 1 1 40 ASN N    N 52.943   5.292  12.942 1.00 . A A . 40 ASN N    1 1 
        3  2751 1 1 40 ASN ND2  N 54.047   8.222  15.368 1.00 . A A . 40 ASN ND2  1 1 
        3  2752 1 1 40 ASN O    O 55.550   4.262  15.096 1.00 . A A . 40 ASN O    1 1 
        3  2753 1 1 40 ASN OD1  O 51.922   7.834  15.674 1.00 . A A . 40 ASN OD1  1 1 
        3  2754 1 1 41 LEU C    C 56.588   2.273  11.570 1.00 . A A . 41 LEU C    1 1 
        3  2755 1 1 41 LEU CA   C 56.109   2.605  13.002 1.00 . A A . 41 LEU CA   1 1 
        3  2756 1 1 41 LEU CB   C 55.295   1.438  13.612 1.00 . A A . 41 LEU CB   1 1 
        3  2757 1 1 41 LEU CD1  C 53.448  -0.062  12.811 1.00 . A A . 41 LEU CD1  1 1 
        3  2758 1 1 41 LEU CD2  C 52.893   2.009  14.069 1.00 . A A . 41 LEU CD2  1 1 
        3  2759 1 1 41 LEU CG   C 53.858   1.390  13.054 1.00 . A A . 41 LEU CG   1 1 
        3  2760 1 1 41 LEU H    H 54.704   3.995  12.141 1.00 . A A . 41 LEU H    1 1 
        3  2761 1 1 41 LEU HA   H 56.958   2.823  13.631 1.00 . A A . 41 LEU HA   1 1 
        3  2762 1 1 41 LEU HB2  H 55.787   0.506  13.388 1.00 . A A . 41 LEU HB2  1 1 
        3  2763 1 1 41 LEU HB3  H 55.254   1.565  14.683 1.00 . A A . 41 LEU HB3  1 1 
        3  2764 1 1 41 LEU HD11 H 54.314  -0.639  12.529 1.00 . A A . 41 LEU HD11 1 1 
        3  2765 1 1 41 LEU HD12 H 53.023  -0.473  13.716 1.00 . A A . 41 LEU HD12 1 1 
        3  2766 1 1 41 LEU HD13 H 52.715  -0.102  12.020 1.00 . A A . 41 LEU HD13 1 1 
        3  2767 1 1 41 LEU HD21 H 53.147   1.669  15.062 1.00 . A A . 41 LEU HD21 1 1 
        3  2768 1 1 41 LEU HD22 H 52.967   3.082  14.029 1.00 . A A . 41 LEU HD22 1 1 
        3  2769 1 1 41 LEU HD23 H 51.883   1.708  13.834 1.00 . A A . 41 LEU HD23 1 1 
        3  2770 1 1 41 LEU HG   H 53.812   1.940  12.125 1.00 . A A . 41 LEU HG   1 1 
        3  2771 1 1 41 LEU N    N 55.181   3.779  12.972 1.00 . A A . 41 LEU N    1 1 
        3  2772 1 1 41 LEU O    O 56.006   2.754  10.618 1.00 . A A . 41 LEU O    1 1 
        3  2773 1 1 42 PRO C    C 57.089   0.616   9.145 1.00 . A A . 42 PRO C    1 1 
        3  2774 1 1 42 PRO CA   C 58.181   1.130  10.095 1.00 . A A . 42 PRO CA   1 1 
        3  2775 1 1 42 PRO CB   C 59.213   0.042  10.409 1.00 . A A . 42 PRO CB   1 1 
        3  2776 1 1 42 PRO CD   C 58.366   0.878  12.603 1.00 . A A . 42 PRO CD   1 1 
        3  2777 1 1 42 PRO CG   C 59.247  -0.183  11.933 1.00 . A A . 42 PRO CG   1 1 
        3  2778 1 1 42 PRO HA   H 58.678   1.980   9.660 1.00 . A A . 42 PRO HA   1 1 
        3  2779 1 1 42 PRO HB2  H 58.937  -0.877   9.910 1.00 . A A . 42 PRO HB2  1 1 
        3  2780 1 1 42 PRO HB3  H 60.188   0.358  10.071 1.00 . A A . 42 PRO HB3  1 1 
        3  2781 1 1 42 PRO HD2  H 57.682   0.416  13.296 1.00 . A A . 42 PRO HD2  1 1 
        3  2782 1 1 42 PRO HD3  H 58.970   1.624  13.095 1.00 . A A . 42 PRO HD3  1 1 
        3  2783 1 1 42 PRO HG2  H 58.871  -1.169  12.161 1.00 . A A . 42 PRO HG2  1 1 
        3  2784 1 1 42 PRO HG3  H 60.261  -0.088  12.291 1.00 . A A . 42 PRO HG3  1 1 
        3  2785 1 1 42 PRO N    N 57.647   1.477  11.443 1.00 . A A . 42 PRO N    1 1 
        3  2786 1 1 42 PRO O    O 57.218   0.728   7.941 1.00 . A A . 42 PRO O    1 1 
        3  2787 1 1 43 TRP C    C 54.088   0.762   8.293 1.00 . A A . 43 TRP C    1 1 
        3  2788 1 1 43 TRP CA   C 54.930  -0.427   8.766 1.00 . A A . 43 TRP CA   1 1 
        3  2789 1 1 43 TRP CB   C 54.109  -1.385   9.623 1.00 . A A . 43 TRP CB   1 1 
        3  2790 1 1 43 TRP CD1  C 55.697  -2.587  11.138 1.00 . A A . 43 TRP CD1  1 1 
        3  2791 1 1 43 TRP CD2  C 55.157  -3.821   9.345 1.00 . A A . 43 TRP CD2  1 1 
        3  2792 1 1 43 TRP CE2  C 56.047  -4.602  10.119 1.00 . A A . 43 TRP CE2  1 1 
        3  2793 1 1 43 TRP CE3  C 54.662  -4.372   8.149 1.00 . A A . 43 TRP CE3  1 1 
        3  2794 1 1 43 TRP CG   C 54.954  -2.546  10.023 1.00 . A A . 43 TRP CG   1 1 
        3  2795 1 1 43 TRP CH2  C 55.932  -6.414   8.533 1.00 . A A . 43 TRP CH2  1 1 
        3  2796 1 1 43 TRP CZ2  C 56.434  -5.883   9.723 1.00 . A A . 43 TRP CZ2  1 1 
        3  2797 1 1 43 TRP CZ3  C 55.049  -5.660   7.747 1.00 . A A . 43 TRP CZ3  1 1 
        3  2798 1 1 43 TRP H    H 55.923  -0.003  10.636 1.00 . A A . 43 TRP H    1 1 
        3  2799 1 1 43 TRP HA   H 55.351  -0.951   7.921 1.00 . A A . 43 TRP HA   1 1 
        3  2800 1 1 43 TRP HB2  H 53.766  -0.871  10.504 1.00 . A A . 43 TRP HB2  1 1 
        3  2801 1 1 43 TRP HB3  H 53.267  -1.737   9.069 1.00 . A A . 43 TRP HB3  1 1 
        3  2802 1 1 43 TRP HD1  H 55.765  -1.796  11.857 1.00 . A A . 43 TRP HD1  1 1 
        3  2803 1 1 43 TRP HE1  H 56.953  -4.085  11.923 1.00 . A A . 43 TRP HE1  1 1 
        3  2804 1 1 43 TRP HE3  H 53.984  -3.800   7.534 1.00 . A A . 43 TRP HE3  1 1 
        3  2805 1 1 43 TRP HH2  H 56.224  -7.406   8.218 1.00 . A A . 43 TRP HH2  1 1 
        3  2806 1 1 43 TRP HZ2  H 57.114  -6.459  10.333 1.00 . A A . 43 TRP HZ2  1 1 
        3  2807 1 1 43 TRP HZ3  H 54.663  -6.074   6.829 1.00 . A A . 43 TRP HZ3  1 1 
        3  2808 1 1 43 TRP N    N 56.017   0.070   9.663 1.00 . A A . 43 TRP N    1 1 
        3  2809 1 1 43 TRP NE1  N 56.349  -3.804  11.204 1.00 . A A . 43 TRP NE1  1 1 
        3  2810 1 1 43 TRP O    O 53.809   1.673   9.049 1.00 . A A . 43 TRP O    1 1 
        3  2811 1 1 44 TRP C    C 51.479   1.551   6.214 1.00 . A A . 44 TRP C    1 1 
        3  2812 1 1 44 TRP CA   C 52.935   1.926   6.493 1.00 . A A . 44 TRP CA   1 1 
        3  2813 1 1 44 TRP CB   C 53.623   2.243   5.162 1.00 . A A . 44 TRP CB   1 1 
        3  2814 1 1 44 TRP CD1  C 55.506   3.278   6.540 1.00 . A A . 44 TRP CD1  1 1 
        3  2815 1 1 44 TRP CD2  C 55.933   3.204   4.336 1.00 . A A . 44 TRP CD2  1 1 
        3  2816 1 1 44 TRP CE2  C 57.064   3.795   4.942 1.00 . A A . 44 TRP CE2  1 1 
        3  2817 1 1 44 TRP CE3  C 55.932   3.036   2.945 1.00 . A A . 44 TRP CE3  1 1 
        3  2818 1 1 44 TRP CG   C 54.964   2.880   5.362 1.00 . A A . 44 TRP CG   1 1 
        3  2819 1 1 44 TRP CH2  C 58.144   4.033   2.795 1.00 . A A . 44 TRP CH2  1 1 
        3  2820 1 1 44 TRP CZ2  C 58.162   4.208   4.185 1.00 . A A . 44 TRP CZ2  1 1 
        3  2821 1 1 44 TRP CZ3  C 57.027   3.447   2.178 1.00 . A A . 44 TRP CZ3  1 1 
        3  2822 1 1 44 TRP H    H 53.983   0.046   6.443 1.00 . A A . 44 TRP H    1 1 
        3  2823 1 1 44 TRP HA   H 52.995   2.779   7.148 1.00 . A A . 44 TRP HA   1 1 
        3  2824 1 1 44 TRP HB2  H 53.753   1.326   4.599 1.00 . A A . 44 TRP HB2  1 1 
        3  2825 1 1 44 TRP HB3  H 52.999   2.913   4.598 1.00 . A A . 44 TRP HB3  1 1 
        3  2826 1 1 44 TRP HD1  H 55.037   3.184   7.511 1.00 . A A . 44 TRP HD1  1 1 
        3  2827 1 1 44 TRP HE1  H 57.365   4.179   6.971 1.00 . A A . 44 TRP HE1  1 1 
        3  2828 1 1 44 TRP HE3  H 55.079   2.585   2.461 1.00 . A A . 44 TRP HE3  1 1 
        3  2829 1 1 44 TRP HH2  H 58.987   4.349   2.199 1.00 . A A . 44 TRP HH2  1 1 
        3  2830 1 1 44 TRP HZ2  H 59.017   4.658   4.666 1.00 . A A . 44 TRP HZ2  1 1 
        3  2831 1 1 44 TRP HZ3  H 57.007   3.311   1.107 1.00 . A A . 44 TRP HZ3  1 1 
        3  2832 1 1 44 TRP N    N 53.719   0.777   7.037 1.00 . A A . 44 TRP N    1 1 
        3  2833 1 1 44 TRP NE1  N 56.758   3.818   6.291 1.00 . A A . 44 TRP NE1  1 1 
        3  2834 1 1 44 TRP O    O 51.013   0.491   6.569 1.00 . A A . 44 TRP O    1 1 
        3  2835 1 1 45 ARG C    C 49.188   2.662   3.724 1.00 . A A . 45 ARG C    1 1 
        3  2836 1 1 45 ARG CA   C 49.365   2.170   5.164 1.00 . A A . 45 ARG CA   1 1 
        3  2837 1 1 45 ARG CB   C 48.523   2.996   6.137 1.00 . A A . 45 ARG CB   1 1 
        3  2838 1 1 45 ARG CD   C 46.144   3.657   6.525 1.00 . A A . 45 ARG CD   1 1 
        3  2839 1 1 45 ARG CG   C 47.071   2.519   6.092 1.00 . A A . 45 ARG CG   1 1 
        3  2840 1 1 45 ARG CZ   C 45.517   4.176   8.806 1.00 . A A . 45 ARG CZ   1 1 
        3  2841 1 1 45 ARG H    H 51.204   3.265   5.254 1.00 . A A . 45 ARG H    1 1 
        3  2842 1 1 45 ARG HA   H 49.132   1.116   5.249 1.00 . A A . 45 ARG HA   1 1 
        3  2843 1 1 45 ARG HB2  H 48.911   2.878   7.138 1.00 . A A . 45 ARG HB2  1 1 
        3  2844 1 1 45 ARG HB3  H 48.566   4.038   5.855 1.00 . A A . 45 ARG HB3  1 1 
        3  2845 1 1 45 ARG HD2  H 46.343   4.545   5.941 1.00 . A A . 45 ARG HD2  1 1 
        3  2846 1 1 45 ARG HD3  H 45.112   3.363   6.423 1.00 . A A . 45 ARG HD3  1 1 
        3  2847 1 1 45 ARG HE   H 47.398   3.835   8.267 1.00 . A A . 45 ARG HE   1 1 
        3  2848 1 1 45 ARG HG2  H 46.823   2.215   5.085 1.00 . A A . 45 ARG HG2  1 1 
        3  2849 1 1 45 ARG HG3  H 46.946   1.682   6.761 1.00 . A A . 45 ARG HG3  1 1 
        3  2850 1 1 45 ARG HH11 H 44.525   2.464   8.498 1.00 . A A . 45 ARG HH11 1 1 
        3  2851 1 1 45 ARG HH12 H 43.813   3.546   9.648 1.00 . A A . 45 ARG HH12 1 1 
        3  2852 1 1 45 ARG HH21 H 46.286   5.953   9.312 1.00 . A A . 45 ARG HH21 1 1 
        3  2853 1 1 45 ARG HH22 H 44.810   5.521  10.108 1.00 . A A . 45 ARG HH22 1 1 
        3  2854 1 1 45 ARG N    N 50.780   2.427   5.542 1.00 . A A . 45 ARG N    1 1 
        3  2855 1 1 45 ARG NE   N 46.469   3.892   7.959 1.00 . A A . 45 ARG NE   1 1 
        3  2856 1 1 45 ARG NH1  N 44.543   3.330   8.999 1.00 . A A . 45 ARG NH1  1 1 
        3  2857 1 1 45 ARG NH2  N 45.540   5.305   9.460 1.00 . A A . 45 ARG NH2  1 1 
        3  2858 1 1 45 ARG O    O 48.495   3.624   3.456 1.00 . A A . 45 ARG O    1 1 
        3  2859 1 1 46 ALA C    C 48.900   1.503   0.576 1.00 . A A . 46 ALA C    1 1 
        3  2860 1 1 46 ALA CA   C 49.815   2.430   1.375 1.00 . A A . 46 ALA CA   1 1 
        3  2861 1 1 46 ALA CB   C 51.268   2.288   0.901 1.00 . A A . 46 ALA CB   1 1 
        3  2862 1 1 46 ALA H    H 50.421   1.270   3.073 1.00 . A A . 46 ALA H    1 1 
        3  2863 1 1 46 ALA HA   H 49.496   3.456   1.282 1.00 . A A . 46 ALA HA   1 1 
        3  2864 1 1 46 ALA HB1  H 51.726   1.440   1.385 1.00 . A A . 46 ALA HB1  1 1 
        3  2865 1 1 46 ALA HB2  H 51.291   2.143  -0.169 1.00 . A A . 46 ALA HB2  1 1 
        3  2866 1 1 46 ALA HB3  H 51.818   3.180   1.154 1.00 . A A . 46 ALA HB3  1 1 
        3  2867 1 1 46 ALA N    N 49.860   2.019   2.809 1.00 . A A . 46 ALA N    1 1 
        3  2868 1 1 46 ALA O    O 48.399   0.519   1.089 1.00 . A A . 46 ALA O    1 1 
        3  2869 1 1 47 ARG C    C 48.566   0.457  -2.755 1.00 . A A . 47 ARG C    1 1 
        3  2870 1 1 47 ARG CA   C 47.810   0.936  -1.520 1.00 . A A . 47 ARG CA   1 1 
        3  2871 1 1 47 ARG CB   C 46.636   1.814  -1.937 1.00 . A A . 47 ARG CB   1 1 
        3  2872 1 1 47 ARG CD   C 45.224   3.564  -0.843 1.00 . A A . 47 ARG CD   1 1 
        3  2873 1 1 47 ARG CG   C 45.778   2.143  -0.717 1.00 . A A . 47 ARG CG   1 1 
        3  2874 1 1 47 ARG CZ   C 42.883   4.181  -0.928 1.00 . A A . 47 ARG CZ   1 1 
        3  2875 1 1 47 ARG H    H 49.105   2.603  -1.074 1.00 . A A . 47 ARG H    1 1 
        3  2876 1 1 47 ARG HA   H 47.456   0.095  -0.946 1.00 . A A . 47 ARG HA   1 1 
        3  2877 1 1 47 ARG HB2  H 47.007   2.729  -2.378 1.00 . A A . 47 ARG HB2  1 1 
        3  2878 1 1 47 ARG HB3  H 46.038   1.281  -2.659 1.00 . A A . 47 ARG HB3  1 1 
        3  2879 1 1 47 ARG HD2  H 45.218   4.051   0.123 1.00 . A A . 47 ARG HD2  1 1 
        3  2880 1 1 47 ARG HD3  H 45.805   4.135  -1.551 1.00 . A A . 47 ARG HD3  1 1 
        3  2881 1 1 47 ARG HE   H 43.631   2.682  -1.994 1.00 . A A . 47 ARG HE   1 1 
        3  2882 1 1 47 ARG HG2  H 44.960   1.439  -0.657 1.00 . A A . 47 ARG HG2  1 1 
        3  2883 1 1 47 ARG HG3  H 46.381   2.070   0.176 1.00 . A A . 47 ARG HG3  1 1 
        3  2884 1 1 47 ARG HH11 H 43.735   5.840  -1.655 1.00 . A A . 47 ARG HH11 1 1 
        3  2885 1 1 47 ARG HH12 H 42.227   6.070  -0.837 1.00 . A A . 47 ARG HH12 1 1 
        3  2886 1 1 47 ARG HH21 H 41.809   2.706  -0.104 1.00 . A A . 47 ARG HH21 1 1 
        3  2887 1 1 47 ARG HH22 H 41.136   4.296   0.042 1.00 . A A . 47 ARG HH22 1 1 
        3  2888 1 1 47 ARG N    N 48.685   1.806  -0.681 1.00 . A A . 47 ARG N    1 1 
        3  2889 1 1 47 ARG NE   N 43.833   3.390  -1.347 1.00 . A A . 47 ARG NE   1 1 
        3  2890 1 1 47 ARG NH1  N 42.954   5.463  -1.158 1.00 . A A . 47 ARG NH1  1 1 
        3  2891 1 1 47 ARG NH2  N 41.863   3.689  -0.279 1.00 . A A . 47 ARG NH2  1 1 
        3  2892 1 1 47 ARG O    O 49.566   1.030  -3.145 1.00 . A A . 47 ARG O    1 1 
        3  2893 1 1 48 ASP C    C 48.068  -0.595  -5.855 1.00 . A A . 48 ASP C    1 1 
        3  2894 1 1 48 ASP CA   C 48.766  -1.119  -4.589 1.00 . A A . 48 ASP CA   1 1 
        3  2895 1 1 48 ASP CB   C 48.641  -2.644  -4.463 1.00 . A A . 48 ASP CB   1 1 
        3  2896 1 1 48 ASP CG   C 47.167  -3.075  -4.514 1.00 . A A . 48 ASP CG   1 1 
        3  2897 1 1 48 ASP H    H 47.282  -1.026  -3.038 1.00 . A A . 48 ASP H    1 1 
        3  2898 1 1 48 ASP HA   H 49.807  -0.833  -4.591 1.00 . A A . 48 ASP HA   1 1 
        3  2899 1 1 48 ASP HB2  H 49.177  -3.112  -5.269 1.00 . A A . 48 ASP HB2  1 1 
        3  2900 1 1 48 ASP HB3  H 49.068  -2.959  -3.522 1.00 . A A . 48 ASP HB3  1 1 
        3  2901 1 1 48 ASP N    N 48.090  -0.589  -3.374 1.00 . A A . 48 ASP N    1 1 
        3  2902 1 1 48 ASP O    O 47.486   0.475  -5.849 1.00 . A A . 48 ASP O    1 1 
        3  2903 1 1 48 ASP OD1  O 46.314  -2.263  -4.194 1.00 . A A . 48 ASP OD1  1 1 
        3  2904 1 1 48 ASP OD2  O 46.919  -4.214  -4.876 1.00 . A A . 48 ASP OD2  1 1 
        3  2905 1 1 49 LYS C    C 46.059  -1.485  -8.300 1.00 . A A . 49 LYS C    1 1 
        3  2906 1 1 49 LYS CA   C 47.464  -0.886  -8.194 1.00 . A A . 49 LYS CA   1 1 
        3  2907 1 1 49 LYS CB   C 48.357  -1.413  -9.318 1.00 . A A . 49 LYS CB   1 1 
        3  2908 1 1 49 LYS CD   C 48.755   0.621 -10.716 1.00 . A A . 49 LYS CD   1 1 
        3  2909 1 1 49 LYS CE   C 48.666  -0.063 -12.082 1.00 . A A . 49 LYS CE   1 1 
        3  2910 1 1 49 LYS CG   C 49.379  -0.341  -9.703 1.00 . A A . 49 LYS CG   1 1 
        3  2911 1 1 49 LYS H    H 48.594  -2.193  -6.912 1.00 . A A . 49 LYS H    1 1 
        3  2912 1 1 49 LYS HA   H 47.420   0.191  -8.232 1.00 . A A . 49 LYS HA   1 1 
        3  2913 1 1 49 LYS HB2  H 48.874  -2.300  -8.980 1.00 . A A . 49 LYS HB2  1 1 
        3  2914 1 1 49 LYS HB3  H 47.751  -1.655 -10.177 1.00 . A A . 49 LYS HB3  1 1 
        3  2915 1 1 49 LYS HD2  H 47.763   0.896 -10.386 1.00 . A A . 49 LYS HD2  1 1 
        3  2916 1 1 49 LYS HD3  H 49.367   1.505 -10.797 1.00 . A A . 49 LYS HD3  1 1 
        3  2917 1 1 49 LYS HE2  H 48.635  -1.138 -11.962 1.00 . A A . 49 LYS HE2  1 1 
        3  2918 1 1 49 LYS HE3  H 47.798   0.283 -12.621 1.00 . A A . 49 LYS HE3  1 1 
        3  2919 1 1 49 LYS HG2  H 49.676   0.207  -8.821 1.00 . A A . 49 LYS HG2  1 1 
        3  2920 1 1 49 LYS HG3  H 50.246  -0.811 -10.144 1.00 . A A . 49 LYS HG3  1 1 
        3  2921 1 1 49 LYS HZ1  H 50.731   0.183 -12.185 1.00 . A A . 49 LYS HZ1  1 1 
        3  2922 1 1 49 LYS HZ2  H 50.005  -0.214 -13.669 1.00 . A A . 49 LYS HZ2  1 1 
        3  2923 1 1 49 LYS HZ3  H 49.851   1.356 -13.038 1.00 . A A . 49 LYS HZ3  1 1 
        3  2924 1 1 49 LYS N    N 48.121  -1.337  -6.932 1.00 . A A . 49 LYS N    1 1 
        3  2925 1 1 49 LYS NZ   N 49.906   0.346 -12.797 1.00 . A A . 49 LYS NZ   1 1 
        3  2926 1 1 49 LYS O    O 45.638  -1.919  -9.356 1.00 . A A . 49 LYS O    1 1 
        3  2927 1 1 50 ASN C    C 43.038  -1.289  -6.278 1.00 . A A . 50 ASN C    1 1 
        3  2928 1 1 50 ASN CA   C 43.953  -2.064  -7.235 1.00 . A A . 50 ASN CA   1 1 
        3  2929 1 1 50 ASN CB   C 44.107  -3.515  -6.777 1.00 . A A . 50 ASN CB   1 1 
        3  2930 1 1 50 ASN CG   C 44.833  -4.318  -7.859 1.00 . A A . 50 ASN CG   1 1 
        3  2931 1 1 50 ASN H    H 45.690  -1.145  -6.383 1.00 . A A . 50 ASN H    1 1 
        3  2932 1 1 50 ASN HA   H 43.563  -2.035  -8.234 1.00 . A A . 50 ASN HA   1 1 
        3  2933 1 1 50 ASN HB2  H 44.679  -3.544  -5.862 1.00 . A A . 50 ASN HB2  1 1 
        3  2934 1 1 50 ASN HB3  H 43.131  -3.944  -6.607 1.00 . A A . 50 ASN HB3  1 1 
        3  2935 1 1 50 ASN HD21 H 46.229  -4.994  -6.621 1.00 . A A . 50 ASN HD21 1 1 
        3  2936 1 1 50 ASN HD22 H 46.371  -5.517  -8.229 1.00 . A A . 50 ASN HD22 1 1 
        3  2937 1 1 50 ASN N    N 45.331  -1.504  -7.212 1.00 . A A . 50 ASN N    1 1 
        3  2938 1 1 50 ASN ND2  N 45.899  -4.999  -7.543 1.00 . A A . 50 ASN ND2  1 1 
        3  2939 1 1 50 ASN O    O 41.991  -1.773  -5.888 1.00 . A A . 50 ASN O    1 1 
        3  2940 1 1 50 ASN OD1  O 44.423  -4.325  -9.004 1.00 . A A . 50 ASN OD1  1 1 
        3  2941 1 1 51 GLY C    C 42.421  -0.015  -3.639 1.00 . A A . 51 GLY C    1 1 
        3  2942 1 1 51 GLY CA   C 42.569   0.715  -4.976 1.00 . A A . 51 GLY CA   1 1 
        3  2943 1 1 51 GLY H    H 44.264   0.279  -6.232 1.00 . A A . 51 GLY H    1 1 
        3  2944 1 1 51 GLY HA2  H 43.032   1.678  -4.811 1.00 . A A . 51 GLY HA2  1 1 
        3  2945 1 1 51 GLY HA3  H 41.594   0.856  -5.414 1.00 . A A . 51 GLY HA3  1 1 
        3  2946 1 1 51 GLY N    N 43.420  -0.092  -5.902 1.00 . A A . 51 GLY N    1 1 
        3  2947 1 1 51 GLY O    O 41.427   0.129  -2.953 1.00 . A A . 51 GLY O    1 1 
        3  2948 1 1 52 GLN C    C 44.455  -1.089  -1.038 1.00 . A A . 52 GLN C    1 1 
        3  2949 1 1 52 GLN CA   C 43.327  -1.538  -1.971 1.00 . A A . 52 GLN CA   1 1 
        3  2950 1 1 52 GLN CB   C 43.496  -3.009  -2.349 1.00 . A A . 52 GLN CB   1 1 
        3  2951 1 1 52 GLN CD   C 42.243  -5.150  -2.650 1.00 . A A . 52 GLN CD   1 1 
        3  2952 1 1 52 GLN CG   C 42.123  -3.625  -2.630 1.00 . A A . 52 GLN CG   1 1 
        3  2953 1 1 52 GLN H    H 44.193  -0.893  -3.836 1.00 . A A . 52 GLN H    1 1 
        3  2954 1 1 52 GLN HA   H 42.367  -1.384  -1.504 1.00 . A A . 52 GLN HA   1 1 
        3  2955 1 1 52 GLN HB2  H 44.114  -3.084  -3.232 1.00 . A A . 52 GLN HB2  1 1 
        3  2956 1 1 52 GLN HB3  H 43.965  -3.538  -1.534 1.00 . A A . 52 GLN HB3  1 1 
        3  2957 1 1 52 GLN HE21 H 40.473  -5.442  -1.800 1.00 . A A . 52 GLN HE21 1 1 
        3  2958 1 1 52 GLN HE22 H 41.337  -6.853  -2.179 1.00 . A A . 52 GLN HE22 1 1 
        3  2959 1 1 52 GLN HG2  H 41.431  -3.327  -1.856 1.00 . A A . 52 GLN HG2  1 1 
        3  2960 1 1 52 GLN HG3  H 41.764  -3.281  -3.588 1.00 . A A . 52 GLN HG3  1 1 
        3  2961 1 1 52 GLN N    N 43.403  -0.795  -3.265 1.00 . A A . 52 GLN N    1 1 
        3  2962 1 1 52 GLN NE2  N 41.271  -5.875  -2.170 1.00 . A A . 52 GLN NE2  1 1 
        3  2963 1 1 52 GLN O    O 45.611  -1.071  -1.417 1.00 . A A . 52 GLN O    1 1 
        3  2964 1 1 52 GLN OE1  O 43.231  -5.687  -3.110 1.00 . A A . 52 GLN OE1  1 1 
        3  2965 1 1 53 GLU C    C 45.553  -1.422   2.088 1.00 . A A . 53 GLU C    1 1 
        3  2966 1 1 53 GLU CA   C 45.177  -0.280   1.142 1.00 . A A . 53 GLU CA   1 1 
        3  2967 1 1 53 GLU CB   C 44.548   0.886   1.917 1.00 . A A . 53 GLU CB   1 1 
        3  2968 1 1 53 GLU CD   C 42.929   1.412   3.749 1.00 . A A . 53 GLU CD   1 1 
        3  2969 1 1 53 GLU CG   C 43.275   0.421   2.636 1.00 . A A . 53 GLU CG   1 1 
        3  2970 1 1 53 GLU H    H 43.187  -0.755   0.452 1.00 . A A . 53 GLU H    1 1 
        3  2971 1 1 53 GLU HA   H 46.050   0.063   0.610 1.00 . A A . 53 GLU HA   1 1 
        3  2972 1 1 53 GLU HB2  H 45.256   1.255   2.645 1.00 . A A . 53 GLU HB2  1 1 
        3  2973 1 1 53 GLU HB3  H 44.298   1.680   1.229 1.00 . A A . 53 GLU HB3  1 1 
        3  2974 1 1 53 GLU HG2  H 42.459   0.374   1.928 1.00 . A A . 53 GLU HG2  1 1 
        3  2975 1 1 53 GLU HG3  H 43.438  -0.555   3.064 1.00 . A A . 53 GLU HG3  1 1 
        3  2976 1 1 53 GLU N    N 44.126  -0.729   0.176 1.00 . A A . 53 GLU N    1 1 
        3  2977 1 1 53 GLU O    O 44.785  -2.342   2.299 1.00 . A A . 53 GLU O    1 1 
        3  2978 1 1 53 GLU OE1  O 42.332   2.432   3.443 1.00 . A A . 53 GLU OE1  1 1 
        3  2979 1 1 53 GLU OE2  O 43.266   1.135   4.887 1.00 . A A . 53 GLU OE2  1 1 
        3  2980 1 1 54 GLY C    C 48.444  -2.005   4.288 1.00 . A A . 54 GLY C    1 1 
        3  2981 1 1 54 GLY CA   C 47.160  -2.445   3.596 1.00 . A A . 54 GLY CA   1 1 
        3  2982 1 1 54 GLY H    H 47.336  -0.609   2.475 1.00 . A A . 54 GLY H    1 1 
        3  2983 1 1 54 GLY HA2  H 46.388  -2.613   4.334 1.00 . A A . 54 GLY HA2  1 1 
        3  2984 1 1 54 GLY HA3  H 47.343  -3.354   3.046 1.00 . A A . 54 GLY HA3  1 1 
        3  2985 1 1 54 GLY N    N 46.730  -1.366   2.660 1.00 . A A . 54 GLY N    1 1 
        3  2986 1 1 54 GLY O    O 48.813  -0.846   4.227 1.00 . A A . 54 GLY O    1 1 
        3  2987 1 1 55 TYR C    C 51.616  -2.814   4.776 1.00 . A A . 55 TYR C    1 1 
        3  2988 1 1 55 TYR CA   C 50.386  -2.506   5.636 1.00 . A A . 55 TYR CA   1 1 
        3  2989 1 1 55 TYR CB   C 50.412  -3.295   6.946 1.00 . A A . 55 TYR CB   1 1 
        3  2990 1 1 55 TYR CD1  C 50.418  -1.445   8.659 1.00 . A A . 55 TYR CD1  1 1 
        3  2991 1 1 55 TYR CD2  C 48.419  -2.793   8.405 1.00 . A A . 55 TYR CD2  1 1 
        3  2992 1 1 55 TYR CE1  C 49.788  -0.700   9.664 1.00 . A A . 55 TYR CE1  1 1 
        3  2993 1 1 55 TYR CE2  C 47.789  -2.049   9.410 1.00 . A A . 55 TYR CE2  1 1 
        3  2994 1 1 55 TYR CG   C 49.733  -2.492   8.029 1.00 . A A . 55 TYR CG   1 1 
        3  2995 1 1 55 TYR CZ   C 48.473  -1.002  10.039 1.00 . A A . 55 TYR CZ   1 1 
        3  2996 1 1 55 TYR H    H 48.813  -3.832   4.988 1.00 . A A . 55 TYR H    1 1 
        3  2997 1 1 55 TYR HA   H 50.346  -1.455   5.842 1.00 . A A . 55 TYR HA   1 1 
        3  2998 1 1 55 TYR HB2  H 49.892  -4.230   6.815 1.00 . A A . 55 TYR HB2  1 1 
        3  2999 1 1 55 TYR HB3  H 51.435  -3.488   7.231 1.00 . A A . 55 TYR HB3  1 1 
        3  3000 1 1 55 TYR HD1  H 51.432  -1.212   8.369 1.00 . A A . 55 TYR HD1  1 1 
        3  3001 1 1 55 TYR HD2  H 47.890  -3.601   7.920 1.00 . A A . 55 TYR HD2  1 1 
        3  3002 1 1 55 TYR HE1  H 50.317   0.107  10.148 1.00 . A A . 55 TYR HE1  1 1 
        3  3003 1 1 55 TYR HE2  H 46.775  -2.282   9.699 1.00 . A A . 55 TYR HE2  1 1 
        3  3004 1 1 55 TYR HH   H 47.484  -0.883  11.667 1.00 . A A . 55 TYR HH   1 1 
        3  3005 1 1 55 TYR N    N 49.128  -2.906   4.945 1.00 . A A . 55 TYR N    1 1 
        3  3006 1 1 55 TYR O    O 51.656  -3.782   4.042 1.00 . A A . 55 TYR O    1 1 
        3  3007 1 1 55 TYR OH   O 47.853  -0.269  11.029 1.00 . A A . 55 TYR OH   1 1 
        3  3008 1 1 56 ILE C    C 55.088  -1.711   4.878 1.00 . A A . 56 ILE C    1 1 
        3  3009 1 1 56 ILE CA   C 53.855  -2.155   4.051 1.00 . A A . 56 ILE CA   1 1 
        3  3010 1 1 56 ILE CB   C 53.654  -1.211   2.860 1.00 . A A . 56 ILE CB   1 1 
        3  3011 1 1 56 ILE CD1  C 51.202  -0.975   2.462 1.00 . A A . 56 ILE CD1  1 1 
        3  3012 1 1 56 ILE CG1  C 52.471  -1.701   2.024 1.00 . A A . 56 ILE CG1  1 1 
        3  3013 1 1 56 ILE CG2  C 54.908  -1.167   1.988 1.00 . A A . 56 ILE CG2  1 1 
        3  3014 1 1 56 ILE H    H 52.537  -1.192   5.453 1.00 . A A . 56 ILE H    1 1 
        3  3015 1 1 56 ILE HA   H 53.946  -3.177   3.704 1.00 . A A . 56 ILE HA   1 1 
        3  3016 1 1 56 ILE HB   H 53.445  -0.216   3.227 1.00 . A A . 56 ILE HB   1 1 
        3  3017 1 1 56 ILE HD11 H 51.408  -0.385   3.343 1.00 . A A . 56 ILE HD11 1 1 
        3  3018 1 1 56 ILE HD12 H 50.863  -0.331   1.667 1.00 . A A . 56 ILE HD12 1 1 
        3  3019 1 1 56 ILE HD13 H 50.437  -1.698   2.691 1.00 . A A . 56 ILE HD13 1 1 
        3  3020 1 1 56 ILE HG12 H 52.658  -1.503   0.979 1.00 . A A . 56 ILE HG12 1 1 
        3  3021 1 1 56 ILE HG13 H 52.341  -2.759   2.173 1.00 . A A . 56 ILE HG13 1 1 
        3  3022 1 1 56 ILE HG21 H 55.297  -2.165   1.866 1.00 . A A . 56 ILE HG21 1 1 
        3  3023 1 1 56 ILE HG22 H 54.658  -0.754   1.022 1.00 . A A . 56 ILE HG22 1 1 
        3  3024 1 1 56 ILE HG23 H 55.652  -0.544   2.464 1.00 . A A . 56 ILE HG23 1 1 
        3  3025 1 1 56 ILE N    N 52.613  -1.968   4.860 1.00 . A A . 56 ILE N    1 1 
        3  3026 1 1 56 ILE O    O 55.200  -0.540   5.187 1.00 . A A . 56 ILE O    1 1 
        3  3027 1 1 57 PRO C    C 58.006  -1.182   5.198 1.00 . A A . 57 PRO C    1 1 
        3  3028 1 1 57 PRO CA   C 57.198  -2.228   5.981 1.00 . A A . 57 PRO CA   1 1 
        3  3029 1 1 57 PRO CB   C 57.967  -3.546   6.118 1.00 . A A . 57 PRO CB   1 1 
        3  3030 1 1 57 PRO CD   C 55.879  -4.063   4.844 1.00 . A A . 57 PRO CD   1 1 
        3  3031 1 1 57 PRO CG   C 57.168  -4.661   5.419 1.00 . A A . 57 PRO CG   1 1 
        3  3032 1 1 57 PRO HA   H 56.923  -1.854   6.956 1.00 . A A . 57 PRO HA   1 1 
        3  3033 1 1 57 PRO HB2  H 58.940  -3.448   5.654 1.00 . A A . 57 PRO HB2  1 1 
        3  3034 1 1 57 PRO HB3  H 58.086  -3.790   7.162 1.00 . A A . 57 PRO HB3  1 1 
        3  3035 1 1 57 PRO HD2  H 55.847  -4.191   3.770 1.00 . A A . 57 PRO HD2  1 1 
        3  3036 1 1 57 PRO HD3  H 55.012  -4.500   5.311 1.00 . A A . 57 PRO HD3  1 1 
        3  3037 1 1 57 PRO HG2  H 57.759  -5.085   4.622 1.00 . A A . 57 PRO HG2  1 1 
        3  3038 1 1 57 PRO HG3  H 56.920  -5.431   6.133 1.00 . A A . 57 PRO HG3  1 1 
        3  3039 1 1 57 PRO N    N 55.993  -2.625   5.206 1.00 . A A . 57 PRO N    1 1 
        3  3040 1 1 57 PRO O    O 58.170  -1.288   3.998 1.00 . A A . 57 PRO O    1 1 
        3  3041 1 1 58 SER C    C 60.565   0.325   4.560 1.00 . A A . 58 SER C    1 1 
        3  3042 1 1 58 SER CA   C 59.279   0.897   5.165 1.00 . A A . 58 SER CA   1 1 
        3  3043 1 1 58 SER CB   C 59.612   1.929   6.245 1.00 . A A . 58 SER CB   1 1 
        3  3044 1 1 58 SER H    H 58.338  -0.105   6.835 1.00 . A A . 58 SER H    1 1 
        3  3045 1 1 58 SER HA   H 58.677   1.356   4.398 1.00 . A A . 58 SER HA   1 1 
        3  3046 1 1 58 SER HB2  H 58.703   2.363   6.624 1.00 . A A . 58 SER HB2  1 1 
        3  3047 1 1 58 SER HB3  H 60.141   1.442   7.055 1.00 . A A . 58 SER HB3  1 1 
        3  3048 1 1 58 SER HG   H 61.275   2.932   6.119 1.00 . A A . 58 SER HG   1 1 
        3  3049 1 1 58 SER N    N 58.495  -0.169   5.869 1.00 . A A . 58 SER N    1 1 
        3  3050 1 1 58 SER O    O 61.099   0.862   3.608 1.00 . A A . 58 SER O    1 1 
        3  3051 1 1 58 SER OG   O 60.421   2.953   5.681 1.00 . A A . 58 SER OG   1 1 
        3  3052 1 1 59 ASN C    C 62.029  -2.194   3.327 1.00 . A A . 59 ASN C    1 1 
        3  3053 1 1 59 ASN CA   C 62.325  -1.353   4.572 1.00 . A A . 59 ASN CA   1 1 
        3  3054 1 1 59 ASN CB   C 62.859  -2.218   5.726 1.00 . A A . 59 ASN CB   1 1 
        3  3055 1 1 59 ASN CG   C 61.983  -3.461   5.945 1.00 . A A . 59 ASN CG   1 1 
        3  3056 1 1 59 ASN H    H 60.620  -1.160   5.879 1.00 . A A . 59 ASN H    1 1 
        3  3057 1 1 59 ASN HA   H 63.037  -0.579   4.337 1.00 . A A . 59 ASN HA   1 1 
        3  3058 1 1 59 ASN HB2  H 63.868  -2.526   5.505 1.00 . A A . 59 ASN HB2  1 1 
        3  3059 1 1 59 ASN HB3  H 62.854  -1.631   6.623 1.00 . A A . 59 ASN HB3  1 1 
        3  3060 1 1 59 ASN HD21 H 60.813  -2.575   7.281 1.00 . A A . 59 ASN HD21 1 1 
        3  3061 1 1 59 ASN HD22 H 60.428  -4.192   6.940 1.00 . A A . 59 ASN HD22 1 1 
        3  3062 1 1 59 ASN N    N 61.067  -0.750   5.108 1.00 . A A . 59 ASN N    1 1 
        3  3063 1 1 59 ASN ND2  N 60.993  -3.404   6.792 1.00 . A A . 59 ASN ND2  1 1 
        3  3064 1 1 59 ASN O    O 62.779  -2.200   2.371 1.00 . A A . 59 ASN O    1 1 
        3  3065 1 1 59 ASN OD1  O 62.207  -4.490   5.339 1.00 . A A . 59 ASN OD1  1 1 
        3  3066 1 1 60 TYR C    C 60.400  -2.951   0.916 1.00 . A A . 60 TYR C    1 1 
        3  3067 1 1 60 TYR CA   C 60.571  -3.779   2.196 1.00 . A A . 60 TYR CA   1 1 
        3  3068 1 1 60 TYR CB   C 59.242  -4.433   2.592 1.00 . A A . 60 TYR CB   1 1 
        3  3069 1 1 60 TYR CD1  C 59.972  -6.179   4.261 1.00 . A A . 60 TYR CD1  1 1 
        3  3070 1 1 60 TYR CD2  C 59.199  -6.902   2.079 1.00 . A A . 60 TYR CD2  1 1 
        3  3071 1 1 60 TYR CE1  C 60.191  -7.513   4.626 1.00 . A A . 60 TYR CE1  1 1 
        3  3072 1 1 60 TYR CE2  C 59.417  -8.236   2.444 1.00 . A A . 60 TYR CE2  1 1 
        3  3073 1 1 60 TYR CG   C 59.476  -5.874   2.987 1.00 . A A . 60 TYR CG   1 1 
        3  3074 1 1 60 TYR CZ   C 59.913  -8.542   3.717 1.00 . A A . 60 TYR CZ   1 1 
        3  3075 1 1 60 TYR H    H 60.374  -2.881   4.157 1.00 . A A . 60 TYR H    1 1 
        3  3076 1 1 60 TYR HA   H 61.322  -4.539   2.048 1.00 . A A . 60 TYR HA   1 1 
        3  3077 1 1 60 TYR HB2  H 58.813  -3.896   3.426 1.00 . A A . 60 TYR HB2  1 1 
        3  3078 1 1 60 TYR HB3  H 58.559  -4.399   1.756 1.00 . A A . 60 TYR HB3  1 1 
        3  3079 1 1 60 TYR HD1  H 60.186  -5.385   4.962 1.00 . A A . 60 TYR HD1  1 1 
        3  3080 1 1 60 TYR HD2  H 58.816  -6.667   1.097 1.00 . A A . 60 TYR HD2  1 1 
        3  3081 1 1 60 TYR HE1  H 60.574  -7.748   5.608 1.00 . A A . 60 TYR HE1  1 1 
        3  3082 1 1 60 TYR HE2  H 59.202  -9.029   1.744 1.00 . A A . 60 TYR HE2  1 1 
        3  3083 1 1 60 TYR HH   H 59.438 -10.113   4.693 1.00 . A A . 60 TYR HH   1 1 
        3  3084 1 1 60 TYR N    N 60.942  -2.908   3.356 1.00 . A A . 60 TYR N    1 1 
        3  3085 1 1 60 TYR O    O 60.655  -3.431  -0.172 1.00 . A A . 60 TYR O    1 1 
        3  3086 1 1 60 TYR OH   O 60.128  -9.856   4.077 1.00 . A A . 60 TYR OH   1 1 
        3  3087 1 1 61 VAL C    C 60.844   0.215  -0.281 1.00 . A A . 61 VAL C    1 1 
        3  3088 1 1 61 VAL CA   C 59.778  -0.880  -0.196 1.00 . A A . 61 VAL CA   1 1 
        3  3089 1 1 61 VAL CB   C 58.385  -0.254  -0.074 1.00 . A A . 61 VAL CB   1 1 
        3  3090 1 1 61 VAL CG1  C 57.328  -1.359  -0.083 1.00 . A A . 61 VAL CG1  1 1 
        3  3091 1 1 61 VAL CG2  C 58.282   0.540   1.233 1.00 . A A . 61 VAL CG2  1 1 
        3  3092 1 1 61 VAL H    H 59.761  -1.351   1.914 1.00 . A A . 61 VAL H    1 1 
        3  3093 1 1 61 VAL HA   H 59.816  -1.501  -1.076 1.00 . A A . 61 VAL HA   1 1 
        3  3094 1 1 61 VAL HB   H 58.219   0.410  -0.913 1.00 . A A . 61 VAL HB   1 1 
        3  3095 1 1 61 VAL HG11 H 57.659  -2.170  -0.716 1.00 . A A . 61 VAL HG11 1 1 
        3  3096 1 1 61 VAL HG12 H 57.179  -1.724   0.922 1.00 . A A . 61 VAL HG12 1 1 
        3  3097 1 1 61 VAL HG13 H 56.397  -0.964  -0.464 1.00 . A A . 61 VAL HG13 1 1 
        3  3098 1 1 61 VAL HG21 H 59.175   1.135   1.364 1.00 . A A . 61 VAL HG21 1 1 
        3  3099 1 1 61 VAL HG22 H 57.420   1.189   1.190 1.00 . A A . 61 VAL HG22 1 1 
        3  3100 1 1 61 VAL HG23 H 58.179  -0.143   2.062 1.00 . A A . 61 VAL HG23 1 1 
        3  3101 1 1 61 VAL N    N 59.966  -1.720   1.030 1.00 . A A . 61 VAL N    1 1 
        3  3102 1 1 61 VAL O    O 61.543   0.498   0.673 1.00 . A A . 61 VAL O    1 1 
        3  3103 1 1 62 THR C    C 61.330   3.043  -2.459 1.00 . A A . 62 THR C    1 1 
        3  3104 1 1 62 THR CA   C 61.964   1.918  -1.617 1.00 . A A . 62 THR CA   1 1 
        3  3105 1 1 62 THR CB   C 63.142   1.241  -2.336 1.00 . A A . 62 THR CB   1 1 
        3  3106 1 1 62 THR CG2  C 62.677   0.664  -3.677 1.00 . A A . 62 THR CG2  1 1 
        3  3107 1 1 62 THR H    H 60.376   0.576  -2.172 1.00 . A A . 62 THR H    1 1 
        3  3108 1 1 62 THR HA   H 62.285   2.301  -0.660 1.00 . A A . 62 THR HA   1 1 
        3  3109 1 1 62 THR HB   H 63.527   0.442  -1.720 1.00 . A A . 62 THR HB   1 1 
        3  3110 1 1 62 THR HG1  H 64.983   1.722  -2.739 1.00 . A A . 62 THR HG1  1 1 
        3  3111 1 1 62 THR HG21 H 61.749   0.131  -3.538 1.00 . A A . 62 THR HG21 1 1 
        3  3112 1 1 62 THR HG22 H 62.529   1.467  -4.384 1.00 . A A . 62 THR HG22 1 1 
        3  3113 1 1 62 THR HG23 H 63.428  -0.014  -4.056 1.00 . A A . 62 THR HG23 1 1 
        3  3114 1 1 62 THR N    N 60.961   0.830  -1.428 1.00 . A A . 62 THR N    1 1 
        3  3115 1 1 62 THR O    O 60.204   3.426  -2.213 1.00 . A A . 62 THR O    1 1 
        3  3116 1 1 62 THR OG1  O 64.167   2.198  -2.563 1.00 . A A . 62 THR OG1  1 1 
        3  3117 1 1 63 GLU C    C 60.642   4.044  -5.446 1.00 . A A . 63 GLU C    1 1 
        3  3118 1 1 63 GLU CA   C 61.413   4.659  -4.276 1.00 . A A . 63 GLU CA   1 1 
        3  3119 1 1 63 GLU CB   C 62.597   5.491  -4.778 1.00 . A A . 63 GLU CB   1 1 
        3  3120 1 1 63 GLU CD   C 62.004   7.924  -4.828 1.00 . A A . 63 GLU CD   1 1 
        3  3121 1 1 63 GLU CG   C 62.664   6.815  -4.006 1.00 . A A . 63 GLU CG   1 1 
        3  3122 1 1 63 GLU H    H 62.921   3.264  -3.639 1.00 . A A . 63 GLU H    1 1 
        3  3123 1 1 63 GLU HA   H 60.756   5.265  -3.675 1.00 . A A . 63 GLU HA   1 1 
        3  3124 1 1 63 GLU HB2  H 63.514   4.940  -4.627 1.00 . A A . 63 GLU HB2  1 1 
        3  3125 1 1 63 GLU HB3  H 62.471   5.697  -5.831 1.00 . A A . 63 GLU HB3  1 1 
        3  3126 1 1 63 GLU HG2  H 62.146   6.707  -3.064 1.00 . A A . 63 GLU HG2  1 1 
        3  3127 1 1 63 GLU HG3  H 63.696   7.071  -3.823 1.00 . A A . 63 GLU HG3  1 1 
        3  3128 1 1 63 GLU N    N 62.018   3.575  -3.444 1.00 . A A . 63 GLU N    1 1 
        3  3129 1 1 63 GLU O    O 61.090   3.100  -6.064 1.00 . A A . 63 GLU O    1 1 
        3  3130 1 1 63 GLU OE1  O 61.011   7.642  -5.478 1.00 . A A . 63 GLU OE1  1 1 
        3  3131 1 1 63 GLU OE2  O 62.503   9.037  -4.793 1.00 . A A . 63 GLU OE2  1 1 
        3  3132 1 1 64 ALA C    C 59.470   3.785  -8.133 1.00 . A A . 64 ALA C    1 1 
        3  3133 1 1 64 ALA CA   C 58.638   4.020  -6.862 1.00 . A A . 64 ALA CA   1 1 
        3  3134 1 1 64 ALA CB   C 57.578   5.088  -7.121 1.00 . A A . 64 ALA CB   1 1 
        3  3135 1 1 64 ALA H    H 59.143   5.325  -5.213 1.00 . A A . 64 ALA H    1 1 
        3  3136 1 1 64 ALA HA   H 58.153   3.105  -6.547 1.00 . A A . 64 ALA HA   1 1 
        3  3137 1 1 64 ALA HB1  H 57.882   6.017  -6.662 1.00 . A A . 64 ALA HB1  1 1 
        3  3138 1 1 64 ALA HB2  H 57.461   5.233  -8.185 1.00 . A A . 64 ALA HB2  1 1 
        3  3139 1 1 64 ALA HB3  H 56.638   4.768  -6.697 1.00 . A A . 64 ALA HB3  1 1 
        3  3140 1 1 64 ALA N    N 59.477   4.570  -5.741 1.00 . A A . 64 ALA N    1 1 
        3  3141 1 1 64 ALA O    O 59.155   2.934  -8.942 1.00 . A A . 64 ALA O    1 1 
        3  3142 1 1 65 GLU C    C 62.862   4.368  -9.133 1.00 . A A . 65 GLU C    1 1 
        3  3143 1 1 65 GLU CA   C 61.381   4.366  -9.523 1.00 . A A . 65 GLU CA   1 1 
        3  3144 1 1 65 GLU CB   C 61.057   5.569 -10.409 1.00 . A A . 65 GLU CB   1 1 
        3  3145 1 1 65 GLU CD   C 59.033   6.726 -11.311 1.00 . A A . 65 GLU CD   1 1 
        3  3146 1 1 65 GLU CG   C 59.689   5.366 -11.064 1.00 . A A . 65 GLU CG   1 1 
        3  3147 1 1 65 GLU H    H 60.758   5.218  -7.643 1.00 . A A . 65 GLU H    1 1 
        3  3148 1 1 65 GLU HA   H 61.127   3.451 -10.036 1.00 . A A . 65 GLU HA   1 1 
        3  3149 1 1 65 GLU HB2  H 61.039   6.466  -9.806 1.00 . A A . 65 GLU HB2  1 1 
        3  3150 1 1 65 GLU HB3  H 61.810   5.665 -11.175 1.00 . A A . 65 GLU HB3  1 1 
        3  3151 1 1 65 GLU HG2  H 59.814   4.850 -12.005 1.00 . A A . 65 GLU HG2  1 1 
        3  3152 1 1 65 GLU HG3  H 59.061   4.778 -10.411 1.00 . A A . 65 GLU HG3  1 1 
        3  3153 1 1 65 GLU N    N 60.527   4.538  -8.310 1.00 . A A . 65 GLU N    1 1 
        3  3154 1 1 65 GLU O    O 63.633   3.546  -9.591 1.00 . A A . 65 GLU O    1 1 
        3  3155 1 1 65 GLU OE1  O 58.867   7.464 -10.353 1.00 . A A . 65 GLU OE1  1 1 
        3  3156 1 1 65 GLU OE2  O 58.707   7.007 -12.452 1.00 . A A . 65 GLU OE2  1 1 
        3  3157 1 1 66 ASP C    C 65.635   5.408  -9.072 1.00 . A A . 66 ASP C    1 1 
        3  3158 1 1 66 ASP CA   C 64.699   5.363  -7.856 1.00 . A A . 66 ASP CA   1 1 
        3  3159 1 1 66 ASP CB   C 64.943   4.091  -7.038 1.00 . A A . 66 ASP CB   1 1 
        3  3160 1 1 66 ASP CG   C 66.299   4.186  -6.336 1.00 . A A . 66 ASP CG   1 1 
        3  3161 1 1 66 ASP H    H 62.619   5.938  -7.939 1.00 . A A . 66 ASP H    1 1 
        3  3162 1 1 66 ASP HA   H 64.856   6.230  -7.235 1.00 . A A . 66 ASP HA   1 1 
        3  3163 1 1 66 ASP HB2  H 64.161   3.982  -6.300 1.00 . A A . 66 ASP HB2  1 1 
        3  3164 1 1 66 ASP HB3  H 64.940   3.234  -7.695 1.00 . A A . 66 ASP HB3  1 1 
        3  3165 1 1 66 ASP N    N 63.264   5.290  -8.290 1.00 . A A . 66 ASP N    1 1 
        3  3166 1 1 66 ASP O    O 66.112   4.391  -9.536 1.00 . A A . 66 ASP O    1 1 
        3  3167 1 1 66 ASP OD1  O 67.210   4.747  -6.922 1.00 . A A . 66 ASP OD1  1 1 
        3  3168 1 1 66 ASP OD2  O 66.403   3.697  -5.223 1.00 . A A . 66 ASP OD2  1 1 
        3  3169 1 1 67 SER C    C 66.338   5.807 -11.921 1.00 . A A . 67 SER C    1 1 
        3  3170 1 1 67 SER CA   C 66.802   6.720 -10.779 1.00 . A A . 67 SER CA   1 1 
        3  3171 1 1 67 SER CB   C 68.189   6.301 -10.288 1.00 . A A . 67 SER CB   1 1 
        3  3172 1 1 67 SER H    H 65.497   7.388  -9.192 1.00 . A A . 67 SER H    1 1 
        3  3173 1 1 67 SER HA   H 66.828   7.746 -11.111 1.00 . A A . 67 SER HA   1 1 
        3  3174 1 1 67 SER HB2  H 68.165   5.271  -9.970 1.00 . A A . 67 SER HB2  1 1 
        3  3175 1 1 67 SER HB3  H 68.904   6.410 -11.093 1.00 . A A . 67 SER HB3  1 1 
        3  3176 1 1 67 SER HG   H 69.070   6.581  -8.575 1.00 . A A . 67 SER HG   1 1 
        3  3177 1 1 67 SER N    N 65.897   6.586  -9.589 1.00 . A A . 67 SER N    1 1 
        3  3178 1 1 67 SER O    O 67.092   5.642 -12.865 1.00 . A A . 67 SER O    1 1 
        3  3179 1 1 67 SER OXT  O 65.235   5.291 -11.830 1.00 . A A . 67 SER OXT  1 1 
        3  3180 1 1 67 SER OG   O 68.565   7.119  -9.188 1.00 . A A . 67 SER OG   1 1 
        4  3181 1 1  1 GLY C    C 41.005  20.364  -3.023 1.00 . A A .  1 GLY C    1 1 
        4  3182 1 1  1 GLY CA   C 41.131  21.315  -1.832 1.00 . A A .  1 GLY CA   1 1 
        4  3183 1 1  1 GLY H1   H 40.415  19.801  -0.594 1.00 . A A .  1 GLY H1   1 1 
        4  3184 1 1  1 GLY H2   H 40.550  21.311   0.168 1.00 . A A .  1 GLY H2   1 1 
        4  3185 1 1  1 GLY H3   H 39.280  21.022  -0.923 1.00 . A A .  1 GLY H3   1 1 
        4  3186 1 1  1 GLY HA2  H 40.807  22.305  -2.123 1.00 . A A .  1 GLY HA2  1 1 
        4  3187 1 1  1 GLY HA3  H 42.161  21.353  -1.512 1.00 . A A .  1 GLY HA3  1 1 
        4  3188 1 1  1 GLY N    N 40.280  20.825  -0.711 1.00 . A A .  1 GLY N    1 1 
        4  3189 1 1  1 GLY O    O 40.338  19.348  -2.948 1.00 . A A .  1 GLY O    1 1 
        4  3190 1 1  2 SER C    C 42.962  19.309  -5.705 1.00 . A A .  2 SER C    1 1 
        4  3191 1 1  2 SER CA   C 41.565  19.807  -5.325 1.00 . A A .  2 SER CA   1 1 
        4  3192 1 1  2 SER CB   C 40.993  20.696  -6.429 1.00 . A A .  2 SER CB   1 1 
        4  3193 1 1  2 SER H    H 42.171  21.512  -4.152 1.00 . A A .  2 SER H    1 1 
        4  3194 1 1  2 SER HA   H 40.903  18.975  -5.142 1.00 . A A .  2 SER HA   1 1 
        4  3195 1 1  2 SER HB2  H 41.165  20.237  -7.388 1.00 . A A .  2 SER HB2  1 1 
        4  3196 1 1  2 SER HB3  H 39.928  20.817  -6.276 1.00 . A A .  2 SER HB3  1 1 
        4  3197 1 1  2 SER HG   H 41.054  22.578  -5.941 1.00 . A A .  2 SER HG   1 1 
        4  3198 1 1  2 SER N    N 41.641  20.688  -4.121 1.00 . A A .  2 SER N    1 1 
        4  3199 1 1  2 SER O    O 43.889  20.082  -5.837 1.00 . A A .  2 SER O    1 1 
        4  3200 1 1  2 SER OG   O 41.637  21.962  -6.392 1.00 . A A .  2 SER OG   1 1 
        4  3201 1 1  3 MET C    C 45.522  17.838  -5.232 1.00 . A A .  3 MET C    1 1 
        4  3202 1 1  3 MET CA   C 44.444  17.437  -6.259 1.00 . A A .  3 MET CA   1 1 
        4  3203 1 1  3 MET CB   C 44.752  17.988  -7.663 1.00 . A A .  3 MET CB   1 1 
        4  3204 1 1  3 MET CE   C 47.981  17.159 -10.079 1.00 . A A .  3 MET CE   1 1 
        4  3205 1 1  3 MET CG   C 46.126  17.493  -8.125 1.00 . A A .  3 MET CG   1 1 
        4  3206 1 1  3 MET H    H 42.341  17.424  -5.771 1.00 . A A .  3 MET H    1 1 
        4  3207 1 1  3 MET HA   H 44.369  16.362  -6.304 1.00 . A A .  3 MET HA   1 1 
        4  3208 1 1  3 MET HB2  H 43.997  17.643  -8.354 1.00 . A A .  3 MET HB2  1 1 
        4  3209 1 1  3 MET HB3  H 44.749  19.066  -7.638 1.00 . A A .  3 MET HB3  1 1 
        4  3210 1 1  3 MET HE1  H 48.288  16.625  -9.190 1.00 . A A .  3 MET HE1  1 1 
        4  3211 1 1  3 MET HE2  H 48.109  16.523 -10.939 1.00 . A A .  3 MET HE2  1 1 
        4  3212 1 1  3 MET HE3  H 48.585  18.048 -10.197 1.00 . A A .  3 MET HE3  1 1 
        4  3213 1 1  3 MET HG2  H 46.898  18.094  -7.668 1.00 . A A .  3 MET HG2  1 1 
        4  3214 1 1  3 MET HG3  H 46.253  16.461  -7.835 1.00 . A A .  3 MET HG3  1 1 
        4  3215 1 1  3 MET N    N 43.112  18.018  -5.884 1.00 . A A .  3 MET N    1 1 
        4  3216 1 1  3 MET O    O 45.770  17.116  -4.284 1.00 . A A .  3 MET O    1 1 
        4  3217 1 1  3 MET SD   S 46.241  17.631  -9.926 1.00 . A A .  3 MET SD   1 1 
        4  3218 1 1  4 SER C    C 48.269  18.308  -4.234 1.00 . A A .  4 SER C    1 1 
        4  3219 1 1  4 SER CA   C 47.224  19.412  -4.434 1.00 . A A .  4 SER CA   1 1 
        4  3220 1 1  4 SER CB   C 46.483  19.694  -3.124 1.00 . A A .  4 SER CB   1 1 
        4  3221 1 1  4 SER H    H 45.952  19.543  -6.170 1.00 . A A .  4 SER H    1 1 
        4  3222 1 1  4 SER HA   H 47.699  20.315  -4.785 1.00 . A A .  4 SER HA   1 1 
        4  3223 1 1  4 SER HB2  H 45.443  19.886  -3.329 1.00 . A A .  4 SER HB2  1 1 
        4  3224 1 1  4 SER HB3  H 46.567  18.835  -2.472 1.00 . A A .  4 SER HB3  1 1 
        4  3225 1 1  4 SER HG   H 47.018  21.566  -3.123 1.00 . A A .  4 SER HG   1 1 
        4  3226 1 1  4 SER N    N 46.164  18.974  -5.404 1.00 . A A .  4 SER N    1 1 
        4  3227 1 1  4 SER O    O 48.100  17.425  -3.414 1.00 . A A .  4 SER O    1 1 
        4  3228 1 1  4 SER OG   O 47.055  20.837  -2.499 1.00 . A A .  4 SER OG   1 1 
        4  3229 1 1  5 THR C    C 51.385  17.699  -3.729 1.00 . A A .  5 THR C    1 1 
        4  3230 1 1  5 THR CA   C 50.406  17.314  -4.841 1.00 . A A .  5 THR CA   1 1 
        4  3231 1 1  5 THR CB   C 51.115  17.291  -6.195 1.00 . A A .  5 THR CB   1 1 
        4  3232 1 1  5 THR CG2  C 51.985  16.037  -6.298 1.00 . A A .  5 THR CG2  1 1 
        4  3233 1 1  5 THR H    H 49.452  19.078  -5.631 1.00 . A A .  5 THR H    1 1 
        4  3234 1 1  5 THR HA   H 49.965  16.350  -4.640 1.00 . A A .  5 THR HA   1 1 
        4  3235 1 1  5 THR HB   H 51.740  18.166  -6.290 1.00 . A A .  5 THR HB   1 1 
        4  3236 1 1  5 THR HG1  H 50.613  17.316  -8.074 1.00 . A A .  5 THR HG1  1 1 
        4  3237 1 1  5 THR HG21 H 51.479  15.208  -5.827 1.00 . A A .  5 THR HG21 1 1 
        4  3238 1 1  5 THR HG22 H 52.165  15.806  -7.337 1.00 . A A .  5 THR HG22 1 1 
        4  3239 1 1  5 THR HG23 H 52.928  16.212  -5.800 1.00 . A A .  5 THR HG23 1 1 
        4  3240 1 1  5 THR N    N 49.344  18.356  -4.979 1.00 . A A .  5 THR N    1 1 
        4  3241 1 1  5 THR O    O 52.228  18.558  -3.905 1.00 . A A .  5 THR O    1 1 
        4  3242 1 1  5 THR OG1  O 50.147  17.284  -7.235 1.00 . A A .  5 THR OG1  1 1 
        4  3243 1 1  6 SER C    C 52.065  16.343  -0.347 1.00 . A A .  6 SER C    1 1 
        4  3244 1 1  6 SER CA   C 52.197  17.391  -1.455 1.00 . A A .  6 SER CA   1 1 
        4  3245 1 1  6 SER CB   C 51.745  18.760  -0.952 1.00 . A A .  6 SER CB   1 1 
        4  3246 1 1  6 SER H    H 50.587  16.380  -2.474 1.00 . A A .  6 SER H    1 1 
        4  3247 1 1  6 SER HA   H 53.214  17.444  -1.802 1.00 . A A .  6 SER HA   1 1 
        4  3248 1 1  6 SER HB2  H 51.253  19.295  -1.748 1.00 . A A .  6 SER HB2  1 1 
        4  3249 1 1  6 SER HB3  H 51.055  18.631  -0.128 1.00 . A A .  6 SER HB3  1 1 
        4  3250 1 1  6 SER HG   H 52.695  20.434  -0.661 1.00 . A A .  6 SER HG   1 1 
        4  3251 1 1  6 SER N    N 51.276  17.068  -2.586 1.00 . A A .  6 SER N    1 1 
        4  3252 1 1  6 SER O    O 53.045  15.919   0.237 1.00 . A A .  6 SER O    1 1 
        4  3253 1 1  6 SER OG   O 52.880  19.502  -0.524 1.00 . A A .  6 SER OG   1 1 
        4  3254 1 1  7 GLU C    C 50.413  13.528   0.394 1.00 . A A .  7 GLU C    1 1 
        4  3255 1 1  7 GLU CA   C 50.650  14.909   1.014 1.00 . A A .  7 GLU CA   1 1 
        4  3256 1 1  7 GLU CB   C 49.405  15.381   1.767 1.00 . A A .  7 GLU CB   1 1 
        4  3257 1 1  7 GLU CD   C 48.879  16.603   3.882 1.00 . A A .  7 GLU CD   1 1 
        4  3258 1 1  7 GLU CG   C 49.761  16.592   2.632 1.00 . A A .  7 GLU CG   1 1 
        4  3259 1 1  7 GLU H    H 50.094  16.290  -0.545 1.00 . A A .  7 GLU H    1 1 
        4  3260 1 1  7 GLU HA   H 51.496  14.883   1.681 1.00 . A A .  7 GLU HA   1 1 
        4  3261 1 1  7 GLU HB2  H 48.638  15.656   1.059 1.00 . A A .  7 GLU HB2  1 1 
        4  3262 1 1  7 GLU HB3  H 49.043  14.584   2.400 1.00 . A A .  7 GLU HB3  1 1 
        4  3263 1 1  7 GLU HG2  H 50.799  16.533   2.923 1.00 . A A .  7 GLU HG2  1 1 
        4  3264 1 1  7 GLU HG3  H 49.595  17.498   2.069 1.00 . A A .  7 GLU HG3  1 1 
        4  3265 1 1  7 GLU N    N 50.861  15.929  -0.057 1.00 . A A .  7 GLU N    1 1 
        4  3266 1 1  7 GLU O    O 49.454  12.851   0.715 1.00 . A A .  7 GLU O    1 1 
        4  3267 1 1  7 GLU OE1  O 48.759  15.564   4.507 1.00 . A A .  7 GLU OE1  1 1 
        4  3268 1 1  7 GLU OE2  O 48.341  17.653   4.193 1.00 . A A .  7 GLU OE2  1 1 
        4  3269 1 1  8 LEU C    C 52.395  11.394  -1.895 1.00 . A A .  8 LEU C    1 1 
        4  3270 1 1  8 LEU CA   C 51.120  11.771  -1.136 1.00 . A A .  8 LEU CA   1 1 
        4  3271 1 1  8 LEU CB   C 49.948  11.938  -2.104 1.00 . A A .  8 LEU CB   1 1 
        4  3272 1 1  8 LEU CD1  C 47.768  10.811  -2.571 1.00 . A A .  8 LEU CD1  1 1 
        4  3273 1 1  8 LEU CD2  C 49.886   9.871  -3.505 1.00 . A A .  8 LEU CD2  1 1 
        4  3274 1 1  8 LEU CG   C 49.258  10.588  -2.307 1.00 . A A .  8 LEU CG   1 1 
        4  3275 1 1  8 LEU H    H 52.046  13.675  -0.727 1.00 . A A .  8 LEU H    1 1 
        4  3276 1 1  8 LEU HA   H 50.884  11.021  -0.397 1.00 . A A .  8 LEU HA   1 1 
        4  3277 1 1  8 LEU HB2  H 49.242  12.646  -1.696 1.00 . A A .  8 LEU HB2  1 1 
        4  3278 1 1  8 LEU HB3  H 50.314  12.300  -3.053 1.00 . A A .  8 LEU HB3  1 1 
        4  3279 1 1  8 LEU HD11 H 47.424  11.660  -2.000 1.00 . A A .  8 LEU HD11 1 1 
        4  3280 1 1  8 LEU HD12 H 47.613  10.998  -3.624 1.00 . A A .  8 LEU HD12 1 1 
        4  3281 1 1  8 LEU HD13 H 47.216   9.931  -2.277 1.00 . A A .  8 LEU HD13 1 1 
        4  3282 1 1  8 LEU HD21 H 50.108  10.591  -4.279 1.00 . A A .  8 LEU HD21 1 1 
        4  3283 1 1  8 LEU HD22 H 50.798   9.383  -3.196 1.00 . A A .  8 LEU HD22 1 1 
        4  3284 1 1  8 LEU HD23 H 49.194   9.135  -3.887 1.00 . A A .  8 LEU HD23 1 1 
        4  3285 1 1  8 LEU HG   H 49.380   9.984  -1.420 1.00 . A A .  8 LEU HG   1 1 
        4  3286 1 1  8 LEU N    N 51.283  13.109  -0.490 1.00 . A A .  8 LEU N    1 1 
        4  3287 1 1  8 LEU O    O 53.111  12.250  -2.383 1.00 . A A .  8 LEU O    1 1 
        4  3288 1 1  9 LYS C    C 53.822   8.194  -3.073 1.00 . A A .  9 LYS C    1 1 
        4  3289 1 1  9 LYS CA   C 53.912   9.682  -2.723 1.00 . A A .  9 LYS CA   1 1 
        4  3290 1 1  9 LYS CB   C 55.061   9.935  -1.745 1.00 . A A .  9 LYS CB   1 1 
        4  3291 1 1  9 LYS CD   C 57.559   9.998  -1.819 1.00 . A A .  9 LYS CD   1 1 
        4  3292 1 1  9 LYS CE   C 58.773  10.469  -2.622 1.00 . A A .  9 LYS CE   1 1 
        4  3293 1 1  9 LYS CG   C 56.278  10.464  -2.510 1.00 . A A .  9 LYS CG   1 1 
        4  3294 1 1  9 LYS H    H 52.090   9.453  -1.592 1.00 . A A .  9 LYS H    1 1 
        4  3295 1 1  9 LYS HA   H 54.051  10.271  -3.615 1.00 . A A .  9 LYS HA   1 1 
        4  3296 1 1  9 LYS HB2  H 54.753  10.664  -1.009 1.00 . A A .  9 LYS HB2  1 1 
        4  3297 1 1  9 LYS HB3  H 55.325   9.012  -1.251 1.00 . A A .  9 LYS HB3  1 1 
        4  3298 1 1  9 LYS HD2  H 57.602  10.414  -0.822 1.00 . A A .  9 LYS HD2  1 1 
        4  3299 1 1  9 LYS HD3  H 57.565   8.920  -1.760 1.00 . A A .  9 LYS HD3  1 1 
        4  3300 1 1  9 LYS HE2  H 58.799   9.978  -3.586 1.00 . A A .  9 LYS HE2  1 1 
        4  3301 1 1  9 LYS HE3  H 58.752  11.540  -2.745 1.00 . A A .  9 LYS HE3  1 1 
        4  3302 1 1  9 LYS HG2  H 56.256  10.090  -3.523 1.00 . A A .  9 LYS HG2  1 1 
        4  3303 1 1  9 LYS HG3  H 56.251  11.544  -2.525 1.00 . A A .  9 LYS HG3  1 1 
        4  3304 1 1  9 LYS HZ1  H 59.864   9.075  -1.527 1.00 . A A .  9 LYS HZ1  1 1 
        4  3305 1 1  9 LYS HZ2  H 60.822  10.203  -2.362 1.00 . A A .  9 LYS HZ2  1 1 
        4  3306 1 1  9 LYS HZ3  H 59.997  10.664  -0.949 1.00 . A A .  9 LYS HZ3  1 1 
        4  3307 1 1  9 LYS N    N 52.683  10.122  -1.996 1.00 . A A .  9 LYS N    1 1 
        4  3308 1 1  9 LYS NZ   N 59.953  10.072  -1.803 1.00 . A A .  9 LYS NZ   1 1 
        4  3309 1 1  9 LYS O    O 52.754   7.613  -3.086 1.00 . A A .  9 LYS O    1 1 
        4  3310 1 1 10 LYS C    C 56.295   5.495  -3.370 1.00 . A A . 10 LYS C    1 1 
        4  3311 1 1 10 LYS CA   C 54.940   6.127  -3.717 1.00 . A A . 10 LYS CA   1 1 
        4  3312 1 1 10 LYS CB   C 54.672   6.067  -5.231 1.00 . A A . 10 LYS CB   1 1 
        4  3313 1 1 10 LYS CD   C 54.980   8.391  -6.101 1.00 . A A . 10 LYS CD   1 1 
        4  3314 1 1 10 LYS CE   C 55.491   9.083  -7.367 1.00 . A A . 10 LYS CE   1 1 
        4  3315 1 1 10 LYS CG   C 55.618   7.007  -5.983 1.00 . A A . 10 LYS CG   1 1 
        4  3316 1 1 10 LYS H    H 55.786   8.077  -3.343 1.00 . A A . 10 LYS H    1 1 
        4  3317 1 1 10 LYS HA   H 54.150   5.617  -3.187 1.00 . A A . 10 LYS HA   1 1 
        4  3318 1 1 10 LYS HB2  H 54.827   5.058  -5.580 1.00 . A A . 10 LYS HB2  1 1 
        4  3319 1 1 10 LYS HB3  H 53.651   6.360  -5.424 1.00 . A A . 10 LYS HB3  1 1 
        4  3320 1 1 10 LYS HD2  H 53.906   8.290  -6.155 1.00 . A A . 10 LYS HD2  1 1 
        4  3321 1 1 10 LYS HD3  H 55.244   8.984  -5.238 1.00 . A A . 10 LYS HD3  1 1 
        4  3322 1 1 10 LYS HE2  H 56.385   9.653  -7.148 1.00 . A A . 10 LYS HE2  1 1 
        4  3323 1 1 10 LYS HE3  H 55.686   8.356  -8.140 1.00 . A A . 10 LYS HE3  1 1 
        4  3324 1 1 10 LYS HG2  H 56.551   7.081  -5.443 1.00 . A A . 10 LYS HG2  1 1 
        4  3325 1 1 10 LYS HG3  H 55.804   6.611  -6.970 1.00 . A A . 10 LYS HG3  1 1 
        4  3326 1 1 10 LYS HZ1  H 53.490   9.458  -7.803 1.00 . A A . 10 LYS HZ1  1 1 
        4  3327 1 1 10 LYS HZ2  H 54.305  10.774  -7.109 1.00 . A A . 10 LYS HZ2  1 1 
        4  3328 1 1 10 LYS HZ3  H 54.585  10.364  -8.735 1.00 . A A . 10 LYS HZ3  1 1 
        4  3329 1 1 10 LYS N    N 54.941   7.580  -3.359 1.00 . A A . 10 LYS N    1 1 
        4  3330 1 1 10 LYS NZ   N 54.385   9.988  -7.785 1.00 . A A . 10 LYS NZ   1 1 
        4  3331 1 1 10 LYS O    O 57.186   6.159  -2.878 1.00 . A A . 10 LYS O    1 1 
        4  3332 1 1 11 VAL C    C 57.823   2.219  -4.108 1.00 . A A . 11 VAL C    1 1 
        4  3333 1 1 11 VAL CA   C 57.740   3.516  -3.307 1.00 . A A . 11 VAL CA   1 1 
        4  3334 1 1 11 VAL CB   C 57.722   3.181  -1.802 1.00 . A A . 11 VAL CB   1 1 
        4  3335 1 1 11 VAL CG1  C 58.048   4.432  -0.987 1.00 . A A . 11 VAL CG1  1 1 
        4  3336 1 1 11 VAL CG2  C 56.352   2.629  -1.385 1.00 . A A . 11 VAL CG2  1 1 
        4  3337 1 1 11 VAL H    H 55.720   3.711  -4.030 1.00 . A A . 11 VAL H    1 1 
        4  3338 1 1 11 VAL HA   H 58.579   4.153  -3.531 1.00 . A A . 11 VAL HA   1 1 
        4  3339 1 1 11 VAL HB   H 58.477   2.432  -1.605 1.00 . A A . 11 VAL HB   1 1 
        4  3340 1 1 11 VAL HG11 H 58.762   5.036  -1.526 1.00 . A A . 11 VAL HG11 1 1 
        4  3341 1 1 11 VAL HG12 H 57.145   5.000  -0.825 1.00 . A A . 11 VAL HG12 1 1 
        4  3342 1 1 11 VAL HG13 H 58.468   4.142  -0.035 1.00 . A A . 11 VAL HG13 1 1 
        4  3343 1 1 11 VAL HG21 H 56.050   1.857  -2.077 1.00 . A A . 11 VAL HG21 1 1 
        4  3344 1 1 11 VAL HG22 H 56.418   2.215  -0.390 1.00 . A A . 11 VAL HG22 1 1 
        4  3345 1 1 11 VAL HG23 H 55.624   3.426  -1.396 1.00 . A A . 11 VAL HG23 1 1 
        4  3346 1 1 11 VAL N    N 56.450   4.217  -3.624 1.00 . A A . 11 VAL N    1 1 
        4  3347 1 1 11 VAL O    O 56.837   1.753  -4.638 1.00 . A A . 11 VAL O    1 1 
        4  3348 1 1 12 VAL C    C 58.996  -0.828  -3.963 1.00 . A A . 12 VAL C    1 1 
        4  3349 1 1 12 VAL CA   C 59.131   0.357  -4.947 1.00 . A A . 12 VAL CA   1 1 
        4  3350 1 1 12 VAL CB   C 60.548   0.471  -5.583 1.00 . A A . 12 VAL CB   1 1 
        4  3351 1 1 12 VAL CG1  C 61.367  -0.826  -5.498 1.00 . A A . 12 VAL CG1  1 1 
        4  3352 1 1 12 VAL CG2  C 60.415   0.850  -7.055 1.00 . A A . 12 VAL CG2  1 1 
        4  3353 1 1 12 VAL H    H 59.765   2.019  -3.735 1.00 . A A . 12 VAL H    1 1 
        4  3354 1 1 12 VAL HA   H 58.372   0.308  -5.724 1.00 . A A . 12 VAL HA   1 1 
        4  3355 1 1 12 VAL HB   H 61.085   1.247  -5.076 1.00 . A A . 12 VAL HB   1 1 
        4  3356 1 1 12 VAL HG11 H 61.387  -1.173  -4.475 1.00 . A A . 12 VAL HG11 1 1 
        4  3357 1 1 12 VAL HG12 H 60.918  -1.577  -6.127 1.00 . A A . 12 VAL HG12 1 1 
        4  3358 1 1 12 VAL HG13 H 62.375  -0.633  -5.831 1.00 . A A . 12 VAL HG13 1 1 
        4  3359 1 1 12 VAL HG21 H 59.674   1.623  -7.159 1.00 . A A . 12 VAL HG21 1 1 
        4  3360 1 1 12 VAL HG22 H 61.365   1.207  -7.420 1.00 . A A . 12 VAL HG22 1 1 
        4  3361 1 1 12 VAL HG23 H 60.117  -0.019  -7.623 1.00 . A A . 12 VAL HG23 1 1 
        4  3362 1 1 12 VAL N    N 58.985   1.630  -4.186 1.00 . A A . 12 VAL N    1 1 
        4  3363 1 1 12 VAL O    O 58.856  -0.639  -2.771 1.00 . A A . 12 VAL O    1 1 
        4  3364 1 1 13 ALA C    C 60.253  -4.043  -3.652 1.00 . A A . 13 ALA C    1 1 
        4  3365 1 1 13 ALA CA   C 58.957  -3.231  -3.573 1.00 . A A . 13 ALA CA   1 1 
        4  3366 1 1 13 ALA CB   C 57.790  -4.041  -4.128 1.00 . A A . 13 ALA CB   1 1 
        4  3367 1 1 13 ALA H    H 59.180  -2.158  -5.421 1.00 . A A . 13 ALA H    1 1 
        4  3368 1 1 13 ALA HA   H 58.754  -2.935  -2.555 1.00 . A A . 13 ALA HA   1 1 
        4  3369 1 1 13 ALA HB1  H 56.951  -3.388  -4.308 1.00 . A A . 13 ALA HB1  1 1 
        4  3370 1 1 13 ALA HB2  H 58.085  -4.510  -5.055 1.00 . A A . 13 ALA HB2  1 1 
        4  3371 1 1 13 ALA HB3  H 57.510  -4.798  -3.415 1.00 . A A . 13 ALA HB3  1 1 
        4  3372 1 1 13 ALA N    N 59.057  -2.037  -4.459 1.00 . A A . 13 ALA N    1 1 
        4  3373 1 1 13 ALA O    O 60.821  -4.210  -4.716 1.00 . A A . 13 ALA O    1 1 
        4  3374 1 1 14 LEU C    C 61.683  -6.841  -2.473 1.00 . A A . 14 LEU C    1 1 
        4  3375 1 1 14 LEU CA   C 61.992  -5.345  -2.557 1.00 . A A . 14 LEU CA   1 1 
        4  3376 1 1 14 LEU CB   C 62.775  -4.890  -1.323 1.00 . A A . 14 LEU CB   1 1 
        4  3377 1 1 14 LEU CD1  C 63.757  -2.917  -0.138 1.00 . A A . 14 LEU CD1  1 1 
        4  3378 1 1 14 LEU CD2  C 64.006  -3.137  -2.618 1.00 . A A . 14 LEU CD2  1 1 
        4  3379 1 1 14 LEU CG   C 63.076  -3.392  -1.426 1.00 . A A . 14 LEU CG   1 1 
        4  3380 1 1 14 LEU H    H 60.255  -4.396  -1.694 1.00 . A A . 14 LEU H    1 1 
        4  3381 1 1 14 LEU HA   H 62.555  -5.131  -3.446 1.00 . A A . 14 LEU HA   1 1 
        4  3382 1 1 14 LEU HB2  H 62.190  -5.081  -0.436 1.00 . A A . 14 LEU HB2  1 1 
        4  3383 1 1 14 LEU HB3  H 63.704  -5.438  -1.266 1.00 . A A . 14 LEU HB3  1 1 
        4  3384 1 1 14 LEU HD11 H 63.522  -3.597   0.666 1.00 . A A . 14 LEU HD11 1 1 
        4  3385 1 1 14 LEU HD12 H 64.827  -2.889  -0.284 1.00 . A A . 14 LEU HD12 1 1 
        4  3386 1 1 14 LEU HD13 H 63.403  -1.928   0.111 1.00 . A A . 14 LEU HD13 1 1 
        4  3387 1 1 14 LEU HD21 H 64.686  -3.968  -2.728 1.00 . A A . 14 LEU HD21 1 1 
        4  3388 1 1 14 LEU HD22 H 63.417  -3.031  -3.517 1.00 . A A . 14 LEU HD22 1 1 
        4  3389 1 1 14 LEU HD23 H 64.569  -2.231  -2.447 1.00 . A A . 14 LEU HD23 1 1 
        4  3390 1 1 14 LEU HG   H 62.152  -2.848  -1.565 1.00 . A A . 14 LEU HG   1 1 
        4  3391 1 1 14 LEU N    N 60.728  -4.546  -2.540 1.00 . A A . 14 LEU N    1 1 
        4  3392 1 1 14 LEU O    O 62.224  -7.636  -3.219 1.00 . A A . 14 LEU O    1 1 
        4  3393 1 1 15 TYR C    C 58.960  -8.869  -1.466 1.00 . A A . 15 TYR C    1 1 
        4  3394 1 1 15 TYR CA   C 60.477  -8.675  -1.427 1.00 . A A . 15 TYR CA   1 1 
        4  3395 1 1 15 TYR CB   C 61.032  -9.090  -0.064 1.00 . A A . 15 TYR CB   1 1 
        4  3396 1 1 15 TYR CD1  C 63.333  -9.601  -0.960 1.00 . A A . 15 TYR CD1  1 1 
        4  3397 1 1 15 TYR CD2  C 63.119  -8.040   0.884 1.00 . A A . 15 TYR CD2  1 1 
        4  3398 1 1 15 TYR CE1  C 64.722  -9.429  -0.944 1.00 . A A . 15 TYR CE1  1 1 
        4  3399 1 1 15 TYR CE2  C 64.509  -7.869   0.900 1.00 . A A . 15 TYR CE2  1 1 
        4  3400 1 1 15 TYR CG   C 62.531  -8.905  -0.046 1.00 . A A . 15 TYR CG   1 1 
        4  3401 1 1 15 TYR CZ   C 65.310  -8.564  -0.013 1.00 . A A . 15 TYR CZ   1 1 
        4  3402 1 1 15 TYR H    H 60.408  -6.565  -0.981 1.00 . A A . 15 TYR H    1 1 
        4  3403 1 1 15 TYR HA   H 60.950  -9.251  -2.205 1.00 . A A . 15 TYR HA   1 1 
        4  3404 1 1 15 TYR HB2  H 60.584  -8.482   0.707 1.00 . A A . 15 TYR HB2  1 1 
        4  3405 1 1 15 TYR HB3  H 60.796 -10.129   0.118 1.00 . A A . 15 TYR HB3  1 1 
        4  3406 1 1 15 TYR HD1  H 62.879 -10.268  -1.677 1.00 . A A . 15 TYR HD1  1 1 
        4  3407 1 1 15 TYR HD2  H 62.501  -7.504   1.589 1.00 . A A . 15 TYR HD2  1 1 
        4  3408 1 1 15 TYR HE1  H 65.340  -9.966  -1.648 1.00 . A A . 15 TYR HE1  1 1 
        4  3409 1 1 15 TYR HE2  H 64.962  -7.201   1.618 1.00 . A A . 15 TYR HE2  1 1 
        4  3410 1 1 15 TYR HH   H 66.875  -7.517  -0.334 1.00 . A A . 15 TYR HH   1 1 
        4  3411 1 1 15 TYR N    N 60.823  -7.227  -1.568 1.00 . A A . 15 TYR N    1 1 
        4  3412 1 1 15 TYR O    O 58.201  -7.918  -1.469 1.00 . A A . 15 TYR O    1 1 
        4  3413 1 1 15 TYR OH   O 66.679  -8.395   0.002 1.00 . A A . 15 TYR OH   1 1 
        4  3414 1 1 16 ASP C    C 56.448 -10.331  -0.135 1.00 . A A . 16 ASP C    1 1 
        4  3415 1 1 16 ASP CA   C 57.051 -10.379  -1.543 1.00 . A A . 16 ASP CA   1 1 
        4  3416 1 1 16 ASP CB   C 56.935 -11.788  -2.126 1.00 . A A . 16 ASP CB   1 1 
        4  3417 1 1 16 ASP CG   C 57.225 -11.747  -3.628 1.00 . A A . 16 ASP CG   1 1 
        4  3418 1 1 16 ASP H    H 59.156 -10.843  -1.499 1.00 . A A . 16 ASP H    1 1 
        4  3419 1 1 16 ASP HA   H 56.554  -9.673  -2.188 1.00 . A A . 16 ASP HA   1 1 
        4  3420 1 1 16 ASP HB2  H 57.647 -12.438  -1.638 1.00 . A A . 16 ASP HB2  1 1 
        4  3421 1 1 16 ASP HB3  H 55.936 -12.163  -1.964 1.00 . A A . 16 ASP HB3  1 1 
        4  3422 1 1 16 ASP N    N 58.518 -10.099  -1.499 1.00 . A A . 16 ASP N    1 1 
        4  3423 1 1 16 ASP O    O 57.136 -10.499   0.853 1.00 . A A . 16 ASP O    1 1 
        4  3424 1 1 16 ASP OD1  O 56.373 -11.273  -4.362 1.00 . A A . 16 ASP OD1  1 1 
        4  3425 1 1 16 ASP OD2  O 58.292 -12.191  -4.017 1.00 . A A . 16 ASP OD2  1 1 
        4  3426 1 1 17 TYR C    C 52.963 -10.039   1.082 1.00 . A A . 17 TYR C    1 1 
        4  3427 1 1 17 TYR CA   C 54.488 -10.037   1.288 1.00 . A A . 17 TYR CA   1 1 
        4  3428 1 1 17 TYR CB   C 54.994  -8.720   1.917 1.00 . A A . 17 TYR CB   1 1 
        4  3429 1 1 17 TYR CD1  C 53.619  -9.194   3.998 1.00 . A A . 17 TYR CD1  1 1 
        4  3430 1 1 17 TYR CD2  C 53.787  -6.909   3.199 1.00 . A A . 17 TYR CD2  1 1 
        4  3431 1 1 17 TYR CE1  C 52.806  -8.763   5.053 1.00 . A A . 17 TYR CE1  1 1 
        4  3432 1 1 17 TYR CE2  C 52.974  -6.480   4.254 1.00 . A A . 17 TYR CE2  1 1 
        4  3433 1 1 17 TYR CG   C 54.112  -8.266   3.069 1.00 . A A . 17 TYR CG   1 1 
        4  3434 1 1 17 TYR CZ   C 52.483  -7.406   5.180 1.00 . A A . 17 TYR CZ   1 1 
        4  3435 1 1 17 TYR H    H 54.633  -9.970  -0.861 1.00 . A A . 17 TYR H    1 1 
        4  3436 1 1 17 TYR HA   H 54.785 -10.877   1.897 1.00 . A A . 17 TYR HA   1 1 
        4  3437 1 1 17 TYR HB2  H 55.998  -8.869   2.283 1.00 . A A . 17 TYR HB2  1 1 
        4  3438 1 1 17 TYR HB3  H 55.010  -7.952   1.159 1.00 . A A . 17 TYR HB3  1 1 
        4  3439 1 1 17 TYR HD1  H 53.867 -10.240   3.901 1.00 . A A . 17 TYR HD1  1 1 
        4  3440 1 1 17 TYR HD2  H 54.168  -6.195   2.485 1.00 . A A . 17 TYR HD2  1 1 
        4  3441 1 1 17 TYR HE1  H 52.425  -9.475   5.769 1.00 . A A . 17 TYR HE1  1 1 
        4  3442 1 1 17 TYR HE2  H 52.726  -5.432   4.351 1.00 . A A . 17 TYR HE2  1 1 
        4  3443 1 1 17 TYR HH   H 50.904  -6.562   5.844 1.00 . A A . 17 TYR HH   1 1 
        4  3444 1 1 17 TYR N    N 55.161 -10.101  -0.045 1.00 . A A . 17 TYR N    1 1 
        4  3445 1 1 17 TYR O    O 52.337  -9.000   0.992 1.00 . A A . 17 TYR O    1 1 
        4  3446 1 1 17 TYR OH   O 51.681  -6.982   6.220 1.00 . A A . 17 TYR OH   1 1 
        4  3447 1 1 18 MET C    C 50.147 -10.950   2.101 1.00 . A A . 18 MET C    1 1 
        4  3448 1 1 18 MET CA   C 50.893 -11.295   0.800 1.00 . A A . 18 MET CA   1 1 
        4  3449 1 1 18 MET CB   C 50.630 -12.748   0.401 1.00 . A A . 18 MET CB   1 1 
        4  3450 1 1 18 MET CE   C 52.111 -14.343  -3.001 1.00 . A A . 18 MET CE   1 1 
        4  3451 1 1 18 MET CG   C 50.798 -12.900  -1.112 1.00 . A A . 18 MET CG   1 1 
        4  3452 1 1 18 MET H    H 52.905 -12.026   1.078 1.00 . A A . 18 MET H    1 1 
        4  3453 1 1 18 MET HA   H 50.580 -10.632   0.006 1.00 . A A . 18 MET HA   1 1 
        4  3454 1 1 18 MET HB2  H 51.332 -13.393   0.909 1.00 . A A . 18 MET HB2  1 1 
        4  3455 1 1 18 MET HB3  H 49.623 -13.021   0.678 1.00 . A A . 18 MET HB3  1 1 
        4  3456 1 1 18 MET HE1  H 52.801 -13.529  -2.823 1.00 . A A . 18 MET HE1  1 1 
        4  3457 1 1 18 MET HE2  H 52.666 -15.233  -3.249 1.00 . A A . 18 MET HE2  1 1 
        4  3458 1 1 18 MET HE3  H 51.453 -14.091  -3.821 1.00 . A A . 18 MET HE3  1 1 
        4  3459 1 1 18 MET HG2  H 49.893 -12.583  -1.608 1.00 . A A . 18 MET HG2  1 1 
        4  3460 1 1 18 MET HG3  H 51.625 -12.291  -1.445 1.00 . A A . 18 MET HG3  1 1 
        4  3461 1 1 18 MET N    N 52.372 -11.206   1.005 1.00 . A A . 18 MET N    1 1 
        4  3462 1 1 18 MET O    O 50.738 -10.963   3.162 1.00 . A A . 18 MET O    1 1 
        4  3463 1 1 18 MET SD   S 51.129 -14.635  -1.510 1.00 . A A . 18 MET SD   1 1 
        4  3464 1 1 19 PRO C    C 47.865 -11.515   4.084 1.00 . A A . 19 PRO C    1 1 
        4  3465 1 1 19 PRO CA   C 48.066 -10.288   3.188 1.00 . A A . 19 PRO CA   1 1 
        4  3466 1 1 19 PRO CB   C 46.734  -9.828   2.580 1.00 . A A . 19 PRO CB   1 1 
        4  3467 1 1 19 PRO CD   C 48.144 -10.624   0.686 1.00 . A A . 19 PRO CD   1 1 
        4  3468 1 1 19 PRO CG   C 46.825  -9.943   1.047 1.00 . A A . 19 PRO CG   1 1 
        4  3469 1 1 19 PRO HA   H 48.526  -9.481   3.732 1.00 . A A . 19 PRO HA   1 1 
        4  3470 1 1 19 PRO HB2  H 45.930 -10.453   2.946 1.00 . A A . 19 PRO HB2  1 1 
        4  3471 1 1 19 PRO HB3  H 46.547  -8.801   2.853 1.00 . A A . 19 PRO HB3  1 1 
        4  3472 1 1 19 PRO HD2  H 47.968 -11.629   0.324 1.00 . A A . 19 PRO HD2  1 1 
        4  3473 1 1 19 PRO HD3  H 48.691 -10.043  -0.037 1.00 . A A . 19 PRO HD3  1 1 
        4  3474 1 1 19 PRO HG2  H 46.001 -10.532   0.675 1.00 . A A . 19 PRO HG2  1 1 
        4  3475 1 1 19 PRO HG3  H 46.800  -8.958   0.606 1.00 . A A . 19 PRO HG3  1 1 
        4  3476 1 1 19 PRO N    N 48.864 -10.642   1.989 1.00 . A A . 19 PRO N    1 1 
        4  3477 1 1 19 PRO O    O 48.102 -12.637   3.681 1.00 . A A . 19 PRO O    1 1 
        4  3478 1 1 20 MET C    C 45.705 -12.509   6.593 1.00 . A A . 20 MET C    1 1 
        4  3479 1 1 20 MET CA   C 47.188 -12.443   6.231 1.00 . A A . 20 MET CA   1 1 
        4  3480 1 1 20 MET CB   C 48.027 -12.127   7.472 1.00 . A A . 20 MET CB   1 1 
        4  3481 1 1 20 MET CE   C 51.830 -13.343   7.490 1.00 . A A . 20 MET CE   1 1 
        4  3482 1 1 20 MET CG   C 49.500 -12.008   7.080 1.00 . A A . 20 MET CG   1 1 
        4  3483 1 1 20 MET H    H 47.232 -10.386   5.591 1.00 . A A . 20 MET H    1 1 
        4  3484 1 1 20 MET HA   H 47.514 -13.370   5.787 1.00 . A A . 20 MET HA   1 1 
        4  3485 1 1 20 MET HB2  H 47.692 -11.195   7.903 1.00 . A A . 20 MET HB2  1 1 
        4  3486 1 1 20 MET HB3  H 47.911 -12.920   8.195 1.00 . A A . 20 MET HB3  1 1 
        4  3487 1 1 20 MET HE1  H 51.698 -13.096   6.445 1.00 . A A . 20 MET HE1  1 1 
        4  3488 1 1 20 MET HE2  H 52.800 -13.004   7.817 1.00 . A A . 20 MET HE2  1 1 
        4  3489 1 1 20 MET HE3  H 51.760 -14.413   7.624 1.00 . A A . 20 MET HE3  1 1 
        4  3490 1 1 20 MET HG2  H 49.697 -12.639   6.226 1.00 . A A . 20 MET HG2  1 1 
        4  3491 1 1 20 MET HG3  H 49.722 -10.982   6.829 1.00 . A A . 20 MET HG3  1 1 
        4  3492 1 1 20 MET N    N 47.421 -11.301   5.296 1.00 . A A . 20 MET N    1 1 
        4  3493 1 1 20 MET O    O 45.076 -13.546   6.499 1.00 . A A . 20 MET O    1 1 
        4  3494 1 1 20 MET SD   S 50.542 -12.529   8.467 1.00 . A A . 20 MET SD   1 1 
        4  3495 1 1 21 ASN C    C 42.966 -10.344   6.502 1.00 . A A . 21 ASN C    1 1 
        4  3496 1 1 21 ASN CA   C 43.701 -11.368   7.368 1.00 . A A . 21 ASN CA   1 1 
        4  3497 1 1 21 ASN CB   C 43.674 -10.948   8.838 1.00 . A A . 21 ASN CB   1 1 
        4  3498 1 1 21 ASN CG   C 44.389 -12.002   9.684 1.00 . A A . 21 ASN CG   1 1 
        4  3499 1 1 21 ASN H    H 45.684 -10.581   7.059 1.00 . A A . 21 ASN H    1 1 
        4  3500 1 1 21 ASN HA   H 43.261 -12.342   7.254 1.00 . A A . 21 ASN HA   1 1 
        4  3501 1 1 21 ASN HB2  H 44.174  -9.996   8.949 1.00 . A A . 21 ASN HB2  1 1 
        4  3502 1 1 21 ASN HB3  H 42.650 -10.858   9.169 1.00 . A A . 21 ASN HB3  1 1 
        4  3503 1 1 21 ASN HD21 H 42.714 -12.696  10.492 1.00 . A A . 21 ASN HD21 1 1 
        4  3504 1 1 21 ASN HD22 H 44.137 -13.465  11.003 1.00 . A A . 21 ASN HD22 1 1 
        4  3505 1 1 21 ASN N    N 45.147 -11.400   7.000 1.00 . A A . 21 ASN N    1 1 
        4  3506 1 1 21 ASN ND2  N 43.689 -12.786  10.458 1.00 . A A . 21 ASN ND2  1 1 
        4  3507 1 1 21 ASN O    O 42.011 -10.663   5.820 1.00 . A A . 21 ASN O    1 1 
        4  3508 1 1 21 ASN OD1  O 45.598 -12.114   9.642 1.00 . A A . 21 ASN OD1  1 1 
        4  3509 1 1 22 ALA C    C 43.596  -6.771   5.731 1.00 . A A . 22 ALA C    1 1 
        4  3510 1 1 22 ALA CA   C 42.757  -8.051   5.706 1.00 . A A . 22 ALA CA   1 1 
        4  3511 1 1 22 ALA CB   C 41.397  -7.812   6.366 1.00 . A A . 22 ALA CB   1 1 
        4  3512 1 1 22 ALA H    H 44.186  -8.896   7.083 1.00 . A A . 22 ALA H    1 1 
        4  3513 1 1 22 ALA HA   H 42.622  -8.389   4.692 1.00 . A A . 22 ALA HA   1 1 
        4  3514 1 1 22 ALA HB1  H 41.536  -7.639   7.423 1.00 . A A . 22 ALA HB1  1 1 
        4  3515 1 1 22 ALA HB2  H 40.928  -6.947   5.919 1.00 . A A . 22 ALA HB2  1 1 
        4  3516 1 1 22 ALA HB3  H 40.769  -8.678   6.222 1.00 . A A . 22 ALA HB3  1 1 
        4  3517 1 1 22 ALA N    N 43.412  -9.116   6.526 1.00 . A A . 22 ALA N    1 1 
        4  3518 1 1 22 ALA O    O 43.746  -6.096   4.730 1.00 . A A . 22 ALA O    1 1 
        4  3519 1 1 23 ASN C    C 46.169  -5.262   6.032 1.00 . A A . 23 ASN C    1 1 
        4  3520 1 1 23 ASN CA   C 44.982  -5.203   6.976 1.00 . A A . 23 ASN CA   1 1 
        4  3521 1 1 23 ASN CB   C 45.509  -5.181   8.403 1.00 . A A . 23 ASN CB   1 1 
        4  3522 1 1 23 ASN CG   C 44.563  -4.377   9.296 1.00 . A A . 23 ASN CG   1 1 
        4  3523 1 1 23 ASN H    H 44.006  -7.005   7.657 1.00 . A A . 23 ASN H    1 1 
        4  3524 1 1 23 ASN HA   H 44.392  -4.329   6.795 1.00 . A A . 23 ASN HA   1 1 
        4  3525 1 1 23 ASN HB2  H 45.567  -6.192   8.764 1.00 . A A . 23 ASN HB2  1 1 
        4  3526 1 1 23 ASN HB3  H 46.501  -4.734   8.412 1.00 . A A . 23 ASN HB3  1 1 
        4  3527 1 1 23 ASN HD21 H 42.944  -5.370   8.716 1.00 . A A . 23 ASN HD21 1 1 
        4  3528 1 1 23 ASN HD22 H 42.673  -4.144   9.859 1.00 . A A . 23 ASN HD22 1 1 
        4  3529 1 1 23 ASN N    N 44.145  -6.439   6.869 1.00 . A A . 23 ASN N    1 1 
        4  3530 1 1 23 ASN ND2  N 43.287  -4.654   9.290 1.00 . A A . 23 ASN ND2  1 1 
        4  3531 1 1 23 ASN O    O 46.369  -4.392   5.206 1.00 . A A . 23 ASN O    1 1 
        4  3532 1 1 23 ASN OD1  O 44.989  -3.488  10.006 1.00 . A A . 23 ASN OD1  1 1 
        4  3533 1 1 24 ASP C    C 47.921  -6.182   3.868 1.00 . A A . 24 ASP C    1 1 
        4  3534 1 1 24 ASP CA   C 48.212  -6.401   5.360 1.00 . A A . 24 ASP CA   1 1 
        4  3535 1 1 24 ASP CB   C 48.711  -7.825   5.606 1.00 . A A . 24 ASP CB   1 1 
        4  3536 1 1 24 ASP CG   C 49.114  -7.979   7.074 1.00 . A A . 24 ASP CG   1 1 
        4  3537 1 1 24 ASP H    H 46.799  -6.923   6.898 1.00 . A A . 24 ASP H    1 1 
        4  3538 1 1 24 ASP HA   H 48.945  -5.695   5.709 1.00 . A A . 24 ASP HA   1 1 
        4  3539 1 1 24 ASP HB2  H 47.923  -8.526   5.373 1.00 . A A . 24 ASP HB2  1 1 
        4  3540 1 1 24 ASP HB3  H 49.567  -8.022   4.978 1.00 . A A . 24 ASP HB3  1 1 
        4  3541 1 1 24 ASP N    N 46.983  -6.267   6.194 1.00 . A A . 24 ASP N    1 1 
        4  3542 1 1 24 ASP O    O 46.925  -6.646   3.346 1.00 . A A . 24 ASP O    1 1 
        4  3543 1 1 24 ASP OD1  O 49.628  -7.023   7.630 1.00 . A A . 24 ASP OD1  1 1 
        4  3544 1 1 24 ASP OD2  O 48.899  -9.050   7.618 1.00 . A A . 24 ASP OD2  1 1 
        4  3545 1 1 25 LEU C    C 49.347  -6.242   0.909 1.00 . A A . 25 LEU C    1 1 
        4  3546 1 1 25 LEU CA   C 48.576  -5.210   1.737 1.00 . A A . 25 LEU CA   1 1 
        4  3547 1 1 25 LEU CB   C 49.123  -3.797   1.508 1.00 . A A . 25 LEU CB   1 1 
        4  3548 1 1 25 LEU CD1  C 47.474  -2.821  -0.103 1.00 . A A . 25 LEU CD1  1 1 
        4  3549 1 1 25 LEU CD2  C 49.904  -2.311  -0.351 1.00 . A A . 25 LEU CD2  1 1 
        4  3550 1 1 25 LEU CG   C 48.889  -3.384   0.051 1.00 . A A . 25 LEU CG   1 1 
        4  3551 1 1 25 LEU H    H 49.578  -5.112   3.638 1.00 . A A . 25 LEU H    1 1 
        4  3552 1 1 25 LEU HA   H 47.524  -5.243   1.496 1.00 . A A . 25 LEU HA   1 1 
        4  3553 1 1 25 LEU HB2  H 48.617  -3.104   2.165 1.00 . A A . 25 LEU HB2  1 1 
        4  3554 1 1 25 LEU HB3  H 50.180  -3.778   1.724 1.00 . A A . 25 LEU HB3  1 1 
        4  3555 1 1 25 LEU HD11 H 46.824  -3.268   0.635 1.00 . A A . 25 LEU HD11 1 1 
        4  3556 1 1 25 LEU HD12 H 47.495  -1.750   0.039 1.00 . A A . 25 LEU HD12 1 1 
        4  3557 1 1 25 LEU HD13 H 47.103  -3.045  -1.092 1.00 . A A . 25 LEU HD13 1 1 
        4  3558 1 1 25 LEU HD21 H 50.891  -2.608  -0.028 1.00 . A A . 25 LEU HD21 1 1 
        4  3559 1 1 25 LEU HD22 H 49.896  -2.192  -1.424 1.00 . A A . 25 LEU HD22 1 1 
        4  3560 1 1 25 LEU HD23 H 49.639  -1.374   0.116 1.00 . A A . 25 LEU HD23 1 1 
        4  3561 1 1 25 LEU HG   H 49.003  -4.248  -0.589 1.00 . A A . 25 LEU HG   1 1 
        4  3562 1 1 25 LEU N    N 48.785  -5.472   3.190 1.00 . A A . 25 LEU N    1 1 
        4  3563 1 1 25 LEU O    O 50.429  -6.658   1.278 1.00 . A A . 25 LEU O    1 1 
        4  3564 1 1 26 GLN C    C 50.648  -7.051  -1.811 1.00 . A A . 26 GLN C    1 1 
        4  3565 1 1 26 GLN CA   C 49.485  -7.685  -1.047 1.00 . A A . 26 GLN CA   1 1 
        4  3566 1 1 26 GLN CB   C 48.418  -8.192  -2.018 1.00 . A A . 26 GLN CB   1 1 
        4  3567 1 1 26 GLN CD   C 47.674 -10.302  -3.133 1.00 . A A . 26 GLN CD   1 1 
        4  3568 1 1 26 GLN CG   C 48.887  -9.502  -2.654 1.00 . A A . 26 GLN CG   1 1 
        4  3569 1 1 26 GLN H    H 47.914  -6.321  -0.465 1.00 . A A . 26 GLN H    1 1 
        4  3570 1 1 26 GLN HA   H 49.843  -8.499  -0.438 1.00 . A A . 26 GLN HA   1 1 
        4  3571 1 1 26 GLN HB2  H 47.495  -8.361  -1.482 1.00 . A A . 26 GLN HB2  1 1 
        4  3572 1 1 26 GLN HB3  H 48.255  -7.456  -2.791 1.00 . A A . 26 GLN HB3  1 1 
        4  3573 1 1 26 GLN HE21 H 48.671 -11.216  -4.586 1.00 . A A . 26 GLN HE21 1 1 
        4  3574 1 1 26 GLN HE22 H 47.031 -11.635  -4.455 1.00 . A A . 26 GLN HE22 1 1 
        4  3575 1 1 26 GLN HG2  H 49.529  -9.283  -3.496 1.00 . A A . 26 GLN HG2  1 1 
        4  3576 1 1 26 GLN HG3  H 49.433 -10.082  -1.925 1.00 . A A . 26 GLN HG3  1 1 
        4  3577 1 1 26 GLN N    N 48.792  -6.666  -0.198 1.00 . A A . 26 GLN N    1 1 
        4  3578 1 1 26 GLN NE2  N 47.802 -11.119  -4.142 1.00 . A A . 26 GLN NE2  1 1 
        4  3579 1 1 26 GLN O    O 50.467  -6.470  -2.864 1.00 . A A . 26 GLN O    1 1 
        4  3580 1 1 26 GLN OE1  O 46.597 -10.182  -2.582 1.00 . A A . 26 GLN OE1  1 1 
        4  3581 1 1 27 LEU C    C 53.709  -7.640  -2.840 1.00 . A A . 27 LEU C    1 1 
        4  3582 1 1 27 LEU CA   C 53.026  -6.583  -1.967 1.00 . A A . 27 LEU CA   1 1 
        4  3583 1 1 27 LEU CB   C 53.951  -6.143  -0.831 1.00 . A A . 27 LEU CB   1 1 
        4  3584 1 1 27 LEU CD1  C 52.617  -4.993   0.949 1.00 . A A . 27 LEU CD1  1 1 
        4  3585 1 1 27 LEU CD2  C 54.721  -3.939   0.073 1.00 . A A . 27 LEU CD2  1 1 
        4  3586 1 1 27 LEU CG   C 53.495  -4.785  -0.293 1.00 . A A . 27 LEU CG   1 1 
        4  3587 1 1 27 LEU H    H 51.954  -7.641  -0.435 1.00 . A A . 27 LEU H    1 1 
        4  3588 1 1 27 LEU HA   H 52.739  -5.730  -2.561 1.00 . A A . 27 LEU HA   1 1 
        4  3589 1 1 27 LEU HB2  H 53.911  -6.871  -0.037 1.00 . A A . 27 LEU HB2  1 1 
        4  3590 1 1 27 LEU HB3  H 54.962  -6.065  -1.198 1.00 . A A . 27 LEU HB3  1 1 
        4  3591 1 1 27 LEU HD11 H 52.576  -6.044   1.196 1.00 . A A . 27 LEU HD11 1 1 
        4  3592 1 1 27 LEU HD12 H 53.028  -4.446   1.785 1.00 . A A . 27 LEU HD12 1 1 
        4  3593 1 1 27 LEU HD13 H 51.621  -4.637   0.742 1.00 . A A . 27 LEU HD13 1 1 
        4  3594 1 1 27 LEU HD21 H 55.584  -4.299  -0.467 1.00 . A A . 27 LEU HD21 1 1 
        4  3595 1 1 27 LEU HD22 H 54.537  -2.908  -0.189 1.00 . A A . 27 LEU HD22 1 1 
        4  3596 1 1 27 LEU HD23 H 54.905  -4.013   1.135 1.00 . A A . 27 LEU HD23 1 1 
        4  3597 1 1 27 LEU HG   H 52.919  -4.277  -1.053 1.00 . A A . 27 LEU HG   1 1 
        4  3598 1 1 27 LEU N    N 51.839  -7.167  -1.284 1.00 . A A . 27 LEU N    1 1 
        4  3599 1 1 27 LEU O    O 53.234  -8.752  -2.977 1.00 . A A . 27 LEU O    1 1 
        4  3600 1 1 28 ARG C    C 56.999  -7.755  -4.480 1.00 . A A . 28 ARG C    1 1 
        4  3601 1 1 28 ARG CA   C 55.566  -8.254  -4.292 1.00 . A A . 28 ARG CA   1 1 
        4  3602 1 1 28 ARG CB   C 54.797  -8.274  -5.620 1.00 . A A . 28 ARG CB   1 1 
        4  3603 1 1 28 ARG CD   C 53.423  -6.647  -6.933 1.00 . A A . 28 ARG CD   1 1 
        4  3604 1 1 28 ARG CG   C 54.767  -6.870  -6.233 1.00 . A A . 28 ARG CG   1 1 
        4  3605 1 1 28 ARG CZ   C 52.691  -8.087  -8.737 1.00 . A A . 28 ARG CZ   1 1 
        4  3606 1 1 28 ARG H    H 55.177  -6.392  -3.288 1.00 . A A . 28 ARG H    1 1 
        4  3607 1 1 28 ARG HA   H 55.569  -9.238  -3.854 1.00 . A A . 28 ARG HA   1 1 
        4  3608 1 1 28 ARG HB2  H 55.281  -8.955  -6.305 1.00 . A A . 28 ARG HB2  1 1 
        4  3609 1 1 28 ARG HB3  H 53.786  -8.607  -5.440 1.00 . A A . 28 ARG HB3  1 1 
        4  3610 1 1 28 ARG HD2  H 52.630  -7.141  -6.389 1.00 . A A . 28 ARG HD2  1 1 
        4  3611 1 1 28 ARG HD3  H 53.218  -5.591  -7.025 1.00 . A A . 28 ARG HD3  1 1 
        4  3612 1 1 28 ARG HE   H 54.369  -7.030  -8.830 1.00 . A A . 28 ARG HE   1 1 
        4  3613 1 1 28 ARG HG2  H 54.895  -6.133  -5.454 1.00 . A A . 28 ARG HG2  1 1 
        4  3614 1 1 28 ARG HG3  H 55.565  -6.776  -6.953 1.00 . A A . 28 ARG HG3  1 1 
        4  3615 1 1 28 ARG HH11 H 53.484  -9.680  -7.820 1.00 . A A . 28 ARG HH11 1 1 
        4  3616 1 1 28 ARG HH12 H 52.064  -9.988  -8.763 1.00 . A A . 28 ARG HH12 1 1 
        4  3617 1 1 28 ARG HH21 H 51.688  -6.688  -9.759 1.00 . A A . 28 ARG HH21 1 1 
        4  3618 1 1 28 ARG HH22 H 51.047  -8.294  -9.861 1.00 . A A . 28 ARG HH22 1 1 
        4  3619 1 1 28 ARG N    N 54.822  -7.293  -3.424 1.00 . A A . 28 ARG N    1 1 
        4  3620 1 1 28 ARG NE   N 53.587  -7.255  -8.283 1.00 . A A . 28 ARG NE   1 1 
        4  3621 1 1 28 ARG NH1  N 52.750  -9.350  -8.415 1.00 . A A . 28 ARG NH1  1 1 
        4  3622 1 1 28 ARG NH2  N 51.734  -7.656  -9.512 1.00 . A A . 28 ARG NH2  1 1 
        4  3623 1 1 28 ARG O    O 57.504  -6.999  -3.672 1.00 . A A . 28 ARG O    1 1 
        4  3624 1 1 29 LYS C    C 59.189  -6.998  -7.110 1.00 . A A . 29 LYS C    1 1 
        4  3625 1 1 29 LYS CA   C 59.059  -7.708  -5.753 1.00 . A A . 29 LYS CA   1 1 
        4  3626 1 1 29 LYS CB   C 59.920  -8.981  -5.680 1.00 . A A . 29 LYS CB   1 1 
        4  3627 1 1 29 LYS CD   C 59.778 -11.320  -6.566 1.00 . A A . 29 LYS CD   1 1 
        4  3628 1 1 29 LYS CE   C 60.022 -12.150  -7.828 1.00 . A A . 29 LYS CE   1 1 
        4  3629 1 1 29 LYS CG   C 59.719  -9.836  -6.935 1.00 . A A . 29 LYS CG   1 1 
        4  3630 1 1 29 LYS H    H 57.242  -8.775  -6.160 1.00 . A A . 29 LYS H    1 1 
        4  3631 1 1 29 LYS HA   H 59.339  -7.037  -4.968 1.00 . A A . 29 LYS HA   1 1 
        4  3632 1 1 29 LYS HB2  H 60.961  -8.703  -5.599 1.00 . A A . 29 LYS HB2  1 1 
        4  3633 1 1 29 LYS HB3  H 59.635  -9.553  -4.808 1.00 . A A . 29 LYS HB3  1 1 
        4  3634 1 1 29 LYS HD2  H 60.585 -11.484  -5.866 1.00 . A A . 29 LYS HD2  1 1 
        4  3635 1 1 29 LYS HD3  H 58.844 -11.617  -6.116 1.00 . A A . 29 LYS HD3  1 1 
        4  3636 1 1 29 LYS HE2  H 59.094 -12.295  -8.365 1.00 . A A . 29 LYS HE2  1 1 
        4  3637 1 1 29 LYS HE3  H 60.754 -11.670  -8.460 1.00 . A A . 29 LYS HE3  1 1 
        4  3638 1 1 29 LYS HG2  H 58.756  -9.607  -7.369 1.00 . A A . 29 LYS HG2  1 1 
        4  3639 1 1 29 LYS HG3  H 60.497  -9.608  -7.649 1.00 . A A . 29 LYS HG3  1 1 
        4  3640 1 1 29 LYS HZ1  H 59.925 -13.816  -6.585 1.00 . A A . 29 LYS HZ1  1 1 
        4  3641 1 1 29 LYS HZ2  H 60.580 -14.134  -8.120 1.00 . A A . 29 LYS HZ2  1 1 
        4  3642 1 1 29 LYS HZ3  H 61.506 -13.319  -6.956 1.00 . A A . 29 LYS HZ3  1 1 
        4  3643 1 1 29 LYS N    N 57.661  -8.168  -5.529 1.00 . A A . 29 LYS N    1 1 
        4  3644 1 1 29 LYS NZ   N 60.548 -13.453  -7.336 1.00 . A A . 29 LYS NZ   1 1 
        4  3645 1 1 29 LYS O    O 58.755  -7.495  -8.131 1.00 . A A . 29 LYS O    1 1 
        4  3646 1 1 30 GLY C    C 58.783  -4.132  -8.612 1.00 . A A . 30 GLY C    1 1 
        4  3647 1 1 30 GLY CA   C 59.971  -5.071  -8.379 1.00 . A A . 30 GLY CA   1 1 
        4  3648 1 1 30 GLY H    H 60.130  -5.478  -6.272 1.00 . A A . 30 GLY H    1 1 
        4  3649 1 1 30 GLY HA2  H 60.877  -4.483  -8.313 1.00 . A A . 30 GLY HA2  1 1 
        4  3650 1 1 30 GLY HA3  H 60.050  -5.755  -9.208 1.00 . A A . 30 GLY HA3  1 1 
        4  3651 1 1 30 GLY N    N 59.790  -5.840  -7.111 1.00 . A A . 30 GLY N    1 1 
        4  3652 1 1 30 GLY O    O 58.899  -3.149  -9.321 1.00 . A A . 30 GLY O    1 1 
        4  3653 1 1 31 ASP C    C 56.546  -2.355  -7.247 1.00 . A A . 31 ASP C    1 1 
        4  3654 1 1 31 ASP CA   C 56.465  -3.528  -8.219 1.00 . A A . 31 ASP CA   1 1 
        4  3655 1 1 31 ASP CB   C 55.245  -4.397  -7.916 1.00 . A A . 31 ASP CB   1 1 
        4  3656 1 1 31 ASP CG   C 53.996  -3.748  -8.516 1.00 . A A . 31 ASP CG   1 1 
        4  3657 1 1 31 ASP H    H 57.564  -5.202  -7.455 1.00 . A A . 31 ASP H    1 1 
        4  3658 1 1 31 ASP HA   H 56.428  -3.179  -9.234 1.00 . A A . 31 ASP HA   1 1 
        4  3659 1 1 31 ASP HB2  H 55.385  -5.376  -8.348 1.00 . A A . 31 ASP HB2  1 1 
        4  3660 1 1 31 ASP HB3  H 55.123  -4.486  -6.848 1.00 . A A . 31 ASP HB3  1 1 
        4  3661 1 1 31 ASP N    N 57.643  -4.416  -8.024 1.00 . A A . 31 ASP N    1 1 
        4  3662 1 1 31 ASP O    O 57.280  -2.399  -6.283 1.00 . A A . 31 ASP O    1 1 
        4  3663 1 1 31 ASP OD1  O 53.697  -4.035  -9.664 1.00 . A A . 31 ASP OD1  1 1 
        4  3664 1 1 31 ASP OD2  O 53.360  -2.975  -7.818 1.00 . A A . 31 ASP OD2  1 1 
        4  3665 1 1 32 GLU C    C 54.449   0.131  -6.026 1.00 . A A . 32 GLU C    1 1 
        4  3666 1 1 32 GLU CA   C 55.850  -0.130  -6.577 1.00 . A A . 32 GLU CA   1 1 
        4  3667 1 1 32 GLU CB   C 56.344   1.048  -7.433 1.00 . A A . 32 GLU CB   1 1 
        4  3668 1 1 32 GLU CD   C 57.184   0.054  -9.570 1.00 . A A . 32 GLU CD   1 1 
        4  3669 1 1 32 GLU CG   C 57.597   0.656  -8.225 1.00 . A A . 32 GLU CG   1 1 
        4  3670 1 1 32 GLU H    H 55.224  -1.296  -8.283 1.00 . A A . 32 GLU H    1 1 
        4  3671 1 1 32 GLU HA   H 56.537  -0.314  -5.768 1.00 . A A . 32 GLU HA   1 1 
        4  3672 1 1 32 GLU HB2  H 55.574   1.330  -8.113 1.00 . A A . 32 GLU HB2  1 1 
        4  3673 1 1 32 GLU HB3  H 56.576   1.886  -6.797 1.00 . A A . 32 GLU HB3  1 1 
        4  3674 1 1 32 GLU HG2  H 58.200   1.532  -8.398 1.00 . A A . 32 GLU HG2  1 1 
        4  3675 1 1 32 GLU HG3  H 58.162  -0.072  -7.666 1.00 . A A . 32 GLU HG3  1 1 
        4  3676 1 1 32 GLU N    N 55.806  -1.309  -7.494 1.00 . A A . 32 GLU N    1 1 
        4  3677 1 1 32 GLU O    O 53.483  -0.446  -6.492 1.00 . A A . 32 GLU O    1 1 
        4  3678 1 1 32 GLU OE1  O 56.647   0.786 -10.385 1.00 . A A . 32 GLU OE1  1 1 
        4  3679 1 1 32 GLU OE2  O 57.411  -1.130  -9.762 1.00 . A A . 32 GLU OE2  1 1 
        4  3680 1 1 33 TYR C    C 52.712   2.705  -4.262 1.00 . A A . 33 TYR C    1 1 
        4  3681 1 1 33 TYR CA   C 52.983   1.211  -4.422 1.00 . A A . 33 TYR CA   1 1 
        4  3682 1 1 33 TYR CB   C 53.031   0.573  -3.031 1.00 . A A . 33 TYR CB   1 1 
        4  3683 1 1 33 TYR CD1  C 52.896  -1.883  -3.605 1.00 . A A . 33 TYR CD1  1 1 
        4  3684 1 1 33 TYR CD2  C 54.921  -1.032  -2.583 1.00 . A A . 33 TYR CD2  1 1 
        4  3685 1 1 33 TYR CE1  C 53.452  -3.166  -3.640 1.00 . A A . 33 TYR CE1  1 1 
        4  3686 1 1 33 TYR CE2  C 55.478  -2.313  -2.617 1.00 . A A . 33 TYR CE2  1 1 
        4  3687 1 1 33 TYR CG   C 53.630  -0.817  -3.077 1.00 . A A . 33 TYR CG   1 1 
        4  3688 1 1 33 TYR CZ   C 54.743  -3.381  -3.144 1.00 . A A . 33 TYR CZ   1 1 
        4  3689 1 1 33 TYR H    H 55.114   1.391  -4.636 1.00 . A A . 33 TYR H    1 1 
        4  3690 1 1 33 TYR HA   H 52.212   0.744  -5.013 1.00 . A A . 33 TYR HA   1 1 
        4  3691 1 1 33 TYR HB2  H 53.619   1.196  -2.378 1.00 . A A . 33 TYR HB2  1 1 
        4  3692 1 1 33 TYR HB3  H 52.036   0.515  -2.649 1.00 . A A . 33 TYR HB3  1 1 
        4  3693 1 1 33 TYR HD1  H 51.901  -1.716  -3.987 1.00 . A A . 33 TYR HD1  1 1 
        4  3694 1 1 33 TYR HD2  H 55.488  -0.207  -2.177 1.00 . A A . 33 TYR HD2  1 1 
        4  3695 1 1 33 TYR HE1  H 52.885  -3.989  -4.048 1.00 . A A . 33 TYR HE1  1 1 
        4  3696 1 1 33 TYR HE2  H 56.475  -2.478  -2.236 1.00 . A A . 33 TYR HE2  1 1 
        4  3697 1 1 33 TYR HH   H 55.829  -4.756  -2.389 1.00 . A A . 33 TYR HH   1 1 
        4  3698 1 1 33 TYR N    N 54.327   0.961  -5.019 1.00 . A A . 33 TYR N    1 1 
        4  3699 1 1 33 TYR O    O 53.460   3.546  -4.717 1.00 . A A . 33 TYR O    1 1 
        4  3700 1 1 33 TYR OH   O 55.290  -4.647  -3.176 1.00 . A A . 33 TYR OH   1 1 
        4  3701 1 1 34 PHE C    C 51.279   4.703  -1.822 1.00 . A A . 34 PHE C    1 1 
        4  3702 1 1 34 PHE CA   C 51.283   4.450  -3.328 1.00 . A A . 34 PHE CA   1 1 
        4  3703 1 1 34 PHE CB   C 49.882   4.621  -3.902 1.00 . A A . 34 PHE CB   1 1 
        4  3704 1 1 34 PHE CD1  C 50.647   6.231  -5.683 1.00 . A A . 34 PHE CD1  1 1 
        4  3705 1 1 34 PHE CD2  C 49.384   4.271  -6.348 1.00 . A A . 34 PHE CD2  1 1 
        4  3706 1 1 34 PHE CE1  C 50.733   6.631  -7.022 1.00 . A A . 34 PHE CE1  1 1 
        4  3707 1 1 34 PHE CE2  C 49.469   4.671  -7.688 1.00 . A A . 34 PHE CE2  1 1 
        4  3708 1 1 34 PHE CG   C 49.973   5.051  -5.347 1.00 . A A . 34 PHE CG   1 1 
        4  3709 1 1 34 PHE CZ   C 50.144   5.851  -8.024 1.00 . A A . 34 PHE CZ   1 1 
        4  3710 1 1 34 PHE H    H 51.082   2.307  -3.210 1.00 . A A . 34 PHE H    1 1 
        4  3711 1 1 34 PHE HA   H 51.977   5.109  -3.822 1.00 . A A . 34 PHE HA   1 1 
        4  3712 1 1 34 PHE HB2  H 49.349   3.683  -3.838 1.00 . A A . 34 PHE HB2  1 1 
        4  3713 1 1 34 PHE HB3  H 49.356   5.372  -3.333 1.00 . A A . 34 PHE HB3  1 1 
        4  3714 1 1 34 PHE HD1  H 51.101   6.834  -4.910 1.00 . A A . 34 PHE HD1  1 1 
        4  3715 1 1 34 PHE HD2  H 48.864   3.361  -6.088 1.00 . A A . 34 PHE HD2  1 1 
        4  3716 1 1 34 PHE HE1  H 51.252   7.541  -7.282 1.00 . A A . 34 PHE HE1  1 1 
        4  3717 1 1 34 PHE HE2  H 49.016   4.069  -8.461 1.00 . A A . 34 PHE HE2  1 1 
        4  3718 1 1 34 PHE HZ   H 50.209   6.160  -9.057 1.00 . A A . 34 PHE HZ   1 1 
        4  3719 1 1 34 PHE N    N 51.643   3.022  -3.580 1.00 . A A . 34 PHE N    1 1 
        4  3720 1 1 34 PHE O    O 50.627   4.000  -1.078 1.00 . A A . 34 PHE O    1 1 
        4  3721 1 1 35 ILE C    C 51.145   7.079   0.532 1.00 . A A . 35 ILE C    1 1 
        4  3722 1 1 35 ILE CA   C 52.078   5.947   0.104 1.00 . A A . 35 ILE CA   1 1 
        4  3723 1 1 35 ILE CB   C 53.537   6.336   0.383 1.00 . A A . 35 ILE CB   1 1 
        4  3724 1 1 35 ILE CD1  C 54.160   3.901   0.573 1.00 . A A . 35 ILE CD1  1 1 
        4  3725 1 1 35 ILE CG1  C 54.491   5.234  -0.105 1.00 . A A . 35 ILE CG1  1 1 
        4  3726 1 1 35 ILE CG2  C 53.739   6.550   1.887 1.00 . A A . 35 ILE CG2  1 1 
        4  3727 1 1 35 ILE H    H 52.544   6.222  -1.988 1.00 . A A . 35 ILE H    1 1 
        4  3728 1 1 35 ILE HA   H 51.836   5.053   0.649 1.00 . A A . 35 ILE HA   1 1 
        4  3729 1 1 35 ILE HB   H 53.759   7.253  -0.137 1.00 . A A . 35 ILE HB   1 1 
        4  3730 1 1 35 ILE HD11 H 53.782   4.085   1.568 1.00 . A A . 35 ILE HD11 1 1 
        4  3731 1 1 35 ILE HD12 H 53.412   3.380  -0.005 1.00 . A A . 35 ILE HD12 1 1 
        4  3732 1 1 35 ILE HD13 H 55.053   3.299   0.633 1.00 . A A . 35 ILE HD13 1 1 
        4  3733 1 1 35 ILE HG12 H 54.395   5.125  -1.175 1.00 . A A . 35 ILE HG12 1 1 
        4  3734 1 1 35 ILE HG13 H 55.505   5.513   0.136 1.00 . A A . 35 ILE HG13 1 1 
        4  3735 1 1 35 ILE HG21 H 53.039   7.292   2.242 1.00 . A A . 35 ILE HG21 1 1 
        4  3736 1 1 35 ILE HG22 H 53.575   5.620   2.410 1.00 . A A . 35 ILE HG22 1 1 
        4  3737 1 1 35 ILE HG23 H 54.748   6.892   2.069 1.00 . A A . 35 ILE HG23 1 1 
        4  3738 1 1 35 ILE N    N 52.015   5.681  -1.368 1.00 . A A . 35 ILE N    1 1 
        4  3739 1 1 35 ILE O    O 51.028   8.099  -0.118 1.00 . A A . 35 ILE O    1 1 
        4  3740 1 1 36 LEU C    C 50.154   8.441   3.536 1.00 . A A . 36 LEU C    1 1 
        4  3741 1 1 36 LEU CA   C 49.592   7.931   2.203 1.00 . A A . 36 LEU CA   1 1 
        4  3742 1 1 36 LEU CB   C 48.261   7.214   2.420 1.00 . A A . 36 LEU CB   1 1 
        4  3743 1 1 36 LEU CD1  C 47.935   5.744   0.426 1.00 . A A . 36 LEU CD1  1 1 
        4  3744 1 1 36 LEU CD2  C 46.021   7.091   1.315 1.00 . A A . 36 LEU CD2  1 1 
        4  3745 1 1 36 LEU CG   C 47.537   7.068   1.081 1.00 . A A . 36 LEU CG   1 1 
        4  3746 1 1 36 LEU H    H 50.647   6.061   2.152 1.00 . A A . 36 LEU H    1 1 
        4  3747 1 1 36 LEU HA   H 49.473   8.743   1.504 1.00 . A A . 36 LEU HA   1 1 
        4  3748 1 1 36 LEU HB2  H 48.444   6.234   2.838 1.00 . A A . 36 LEU HB2  1 1 
        4  3749 1 1 36 LEU HB3  H 47.648   7.787   3.098 1.00 . A A . 36 LEU HB3  1 1 
        4  3750 1 1 36 LEU HD11 H 48.891   5.422   0.812 1.00 . A A . 36 LEU HD11 1 1 
        4  3751 1 1 36 LEU HD12 H 47.189   4.994   0.644 1.00 . A A . 36 LEU HD12 1 1 
        4  3752 1 1 36 LEU HD13 H 48.007   5.880  -0.643 1.00 . A A . 36 LEU HD13 1 1 
        4  3753 1 1 36 LEU HD21 H 45.808   7.584   2.252 1.00 . A A . 36 LEU HD21 1 1 
        4  3754 1 1 36 LEU HD22 H 45.542   7.626   0.510 1.00 . A A . 36 LEU HD22 1 1 
        4  3755 1 1 36 LEU HD23 H 45.647   6.078   1.349 1.00 . A A . 36 LEU HD23 1 1 
        4  3756 1 1 36 LEU HG   H 47.814   7.887   0.433 1.00 . A A . 36 LEU HG   1 1 
        4  3757 1 1 36 LEU N    N 50.508   6.892   1.655 1.00 . A A . 36 LEU N    1 1 
        4  3758 1 1 36 LEU O    O 49.998   9.593   3.891 1.00 . A A . 36 LEU O    1 1 
        4  3759 1 1 37 GLU C    C 52.270   6.826   6.108 1.00 . A A . 37 GLU C    1 1 
        4  3760 1 1 37 GLU CA   C 51.407   7.975   5.582 1.00 . A A . 37 GLU CA   1 1 
        4  3761 1 1 37 GLU CB   C 50.213   8.219   6.510 1.00 . A A . 37 GLU CB   1 1 
        4  3762 1 1 37 GLU CD   C 49.826   8.985   8.856 1.00 . A A . 37 GLU CD   1 1 
        4  3763 1 1 37 GLU CG   C 50.587   9.267   7.560 1.00 . A A . 37 GLU CG   1 1 
        4  3764 1 1 37 GLU H    H 50.927   6.657   3.954 1.00 . A A . 37 GLU H    1 1 
        4  3765 1 1 37 GLU HA   H 51.991   8.877   5.479 1.00 . A A . 37 GLU HA   1 1 
        4  3766 1 1 37 GLU HB2  H 49.373   8.572   5.930 1.00 . A A . 37 GLU HB2  1 1 
        4  3767 1 1 37 GLU HB3  H 49.947   7.296   7.004 1.00 . A A . 37 GLU HB3  1 1 
        4  3768 1 1 37 GLU HG2  H 51.650   9.223   7.749 1.00 . A A . 37 GLU HG2  1 1 
        4  3769 1 1 37 GLU HG3  H 50.325  10.249   7.198 1.00 . A A . 37 GLU HG3  1 1 
        4  3770 1 1 37 GLU N    N 50.814   7.578   4.270 1.00 . A A . 37 GLU N    1 1 
        4  3771 1 1 37 GLU O    O 51.999   5.672   5.832 1.00 . A A . 37 GLU O    1 1 
        4  3772 1 1 37 GLU OE1  O 50.289   8.158   9.625 1.00 . A A . 37 GLU OE1  1 1 
        4  3773 1 1 37 GLU OE2  O 48.792   9.601   9.060 1.00 . A A . 37 GLU OE2  1 1 
        4  3774 1 1 38 GLU C    C 53.752   5.597   8.786 1.00 . A A . 38 GLU C    1 1 
        4  3775 1 1 38 GLU CA   C 54.178   6.024   7.379 1.00 . A A . 38 GLU CA   1 1 
        4  3776 1 1 38 GLU CB   C 55.603   6.589   7.383 1.00 . A A . 38 GLU CB   1 1 
        4  3777 1 1 38 GLU CD   C 56.995   7.854   9.036 1.00 . A A . 38 GLU CD   1 1 
        4  3778 1 1 38 GLU CG   C 55.670   7.837   8.271 1.00 . A A . 38 GLU CG   1 1 
        4  3779 1 1 38 GLU H    H 53.511   8.058   7.063 1.00 . A A . 38 GLU H    1 1 
        4  3780 1 1 38 GLU HA   H 54.120   5.182   6.723 1.00 . A A . 38 GLU HA   1 1 
        4  3781 1 1 38 GLU HB2  H 56.283   5.840   7.762 1.00 . A A . 38 GLU HB2  1 1 
        4  3782 1 1 38 GLU HB3  H 55.886   6.852   6.375 1.00 . A A . 38 GLU HB3  1 1 
        4  3783 1 1 38 GLU HG2  H 55.599   8.721   7.653 1.00 . A A . 38 GLU HG2  1 1 
        4  3784 1 1 38 GLU HG3  H 54.851   7.825   8.974 1.00 . A A . 38 GLU HG3  1 1 
        4  3785 1 1 38 GLU N    N 53.307   7.123   6.854 1.00 . A A . 38 GLU N    1 1 
        4  3786 1 1 38 GLU O    O 54.500   4.968   9.508 1.00 . A A . 38 GLU O    1 1 
        4  3787 1 1 38 GLU OE1  O 57.394   6.805   9.514 1.00 . A A . 38 GLU OE1  1 1 
        4  3788 1 1 38 GLU OE2  O 57.588   8.916   9.130 1.00 . A A . 38 GLU OE2  1 1 
        4  3789 1 1 39 SER C    C 53.021   5.736  11.645 1.00 . A A . 39 SER C    1 1 
        4  3790 1 1 39 SER CA   C 52.002   5.521  10.508 1.00 . A A . 39 SER CA   1 1 
        4  3791 1 1 39 SER CB   C 51.684   4.035  10.366 1.00 . A A . 39 SER CB   1 1 
        4  3792 1 1 39 SER H    H 51.967   6.393   8.536 1.00 . A A . 39 SER H    1 1 
        4  3793 1 1 39 SER HA   H 51.095   6.064  10.716 1.00 . A A . 39 SER HA   1 1 
        4  3794 1 1 39 SER HB2  H 52.403   3.572   9.709 1.00 . A A . 39 SER HB2  1 1 
        4  3795 1 1 39 SER HB3  H 51.734   3.564  11.339 1.00 . A A . 39 SER HB3  1 1 
        4  3796 1 1 39 SER HG   H 49.934   3.187  10.302 1.00 . A A . 39 SER HG   1 1 
        4  3797 1 1 39 SER N    N 52.541   5.912   9.160 1.00 . A A . 39 SER N    1 1 
        4  3798 1 1 39 SER O    O 52.945   5.091  12.670 1.00 . A A . 39 SER O    1 1 
        4  3799 1 1 39 SER OG   O 50.381   3.884   9.817 1.00 . A A . 39 SER OG   1 1 
        4  3800 1 1 40 ASN C    C 55.664   5.545  12.974 1.00 . A A . 40 ASN C    1 1 
        4  3801 1 1 40 ASN CA   C 54.990   6.867  12.558 1.00 . A A . 40 ASN CA   1 1 
        4  3802 1 1 40 ASN CB   C 54.211   7.467  13.734 1.00 . A A . 40 ASN CB   1 1 
        4  3803 1 1 40 ASN CG   C 55.190   8.082  14.735 1.00 . A A . 40 ASN CG   1 1 
        4  3804 1 1 40 ASN H    H 54.015   7.148  10.652 1.00 . A A . 40 ASN H    1 1 
        4  3805 1 1 40 ASN HA   H 55.733   7.571  12.218 1.00 . A A . 40 ASN HA   1 1 
        4  3806 1 1 40 ASN HB2  H 53.540   8.231  13.370 1.00 . A A . 40 ASN HB2  1 1 
        4  3807 1 1 40 ASN HB3  H 53.642   6.690  14.223 1.00 . A A . 40 ASN HB3  1 1 
        4  3808 1 1 40 ASN HD21 H 54.873   6.692  16.117 1.00 . A A . 40 ASN HD21 1 1 
        4  3809 1 1 40 ASN HD22 H 55.991   7.896  16.543 1.00 . A A . 40 ASN HD22 1 1 
        4  3810 1 1 40 ASN N    N 53.969   6.630  11.480 1.00 . A A . 40 ASN N    1 1 
        4  3811 1 1 40 ASN ND2  N 55.366   7.509  15.895 1.00 . A A . 40 ASN ND2  1 1 
        4  3812 1 1 40 ASN O    O 56.180   5.422  14.069 1.00 . A A . 40 ASN O    1 1 
        4  3813 1 1 40 ASN OD1  O 55.802   9.095  14.461 1.00 . A A . 40 ASN OD1  1 1 
        4  3814 1 1 41 LEU C    C 56.713   2.527  11.123 1.00 . A A . 41 LEU C    1 1 
        4  3815 1 1 41 LEU CA   C 56.303   3.250  12.432 1.00 . A A . 41 LEU CA   1 1 
        4  3816 1 1 41 LEU CB   C 55.254   2.454  13.242 1.00 . A A . 41 LEU CB   1 1 
        4  3817 1 1 41 LEU CD1  C 53.737   1.092  11.794 1.00 . A A . 41 LEU CD1  1 1 
        4  3818 1 1 41 LEU CD2  C 52.771   2.532  13.575 1.00 . A A . 41 LEU CD2  1 1 
        4  3819 1 1 41 LEU CG   C 53.889   2.416  12.533 1.00 . A A . 41 LEU CG   1 1 
        4  3820 1 1 41 LEU H    H 55.245   4.692  11.228 1.00 . A A . 41 LEU H    1 1 
        4  3821 1 1 41 LEU HA   H 57.179   3.417  13.041 1.00 . A A . 41 LEU HA   1 1 
        4  3822 1 1 41 LEU HB2  H 55.600   1.444  13.384 1.00 . A A . 41 LEU HB2  1 1 
        4  3823 1 1 41 LEU HB3  H 55.135   2.921  14.209 1.00 . A A . 41 LEU HB3  1 1 
        4  3824 1 1 41 LEU HD11 H 53.860   0.274  12.489 1.00 . A A . 41 LEU HD11 1 1 
        4  3825 1 1 41 LEU HD12 H 52.756   1.040  11.344 1.00 . A A . 41 LEU HD12 1 1 
        4  3826 1 1 41 LEU HD13 H 54.486   1.028  11.028 1.00 . A A . 41 LEU HD13 1 1 
        4  3827 1 1 41 LEU HD21 H 52.923   3.422  14.167 1.00 . A A . 41 LEU HD21 1 1 
        4  3828 1 1 41 LEU HD22 H 51.817   2.590  13.074 1.00 . A A . 41 LEU HD22 1 1 
        4  3829 1 1 41 LEU HD23 H 52.789   1.665  14.218 1.00 . A A . 41 LEU HD23 1 1 
        4  3830 1 1 41 LEU HG   H 53.817   3.229  11.829 1.00 . A A . 41 LEU HG   1 1 
        4  3831 1 1 41 LEU N    N 55.663   4.565  12.104 1.00 . A A . 41 LEU N    1 1 
        4  3832 1 1 41 LEU O    O 56.242   2.894  10.065 1.00 . A A . 41 LEU O    1 1 
        4  3833 1 1 42 PRO C    C 56.942   0.382   9.065 1.00 . A A . 42 PRO C    1 1 
        4  3834 1 1 42 PRO CA   C 58.084   0.824   9.992 1.00 . A A . 42 PRO CA   1 1 
        4  3835 1 1 42 PRO CB   C 58.835  -0.376  10.581 1.00 . A A . 42 PRO CB   1 1 
        4  3836 1 1 42 PRO CD   C 58.182   1.074  12.504 1.00 . A A . 42 PRO CD   1 1 
        4  3837 1 1 42 PRO CG   C 58.778  -0.286  12.118 1.00 . A A . 42 PRO CG   1 1 
        4  3838 1 1 42 PRO HA   H 58.779   1.443   9.449 1.00 . A A . 42 PRO HA   1 1 
        4  3839 1 1 42 PRO HB2  H 58.368  -1.293  10.252 1.00 . A A . 42 PRO HB2  1 1 
        4  3840 1 1 42 PRO HB3  H 59.865  -0.355  10.258 1.00 . A A . 42 PRO HB3  1 1 
        4  3841 1 1 42 PRO HD2  H 57.420   0.951  13.256 1.00 . A A . 42 PRO HD2  1 1 
        4  3842 1 1 42 PRO HD3  H 58.950   1.751  12.838 1.00 . A A . 42 PRO HD3  1 1 
        4  3843 1 1 42 PRO HG2  H 58.157  -1.081  12.506 1.00 . A A . 42 PRO HG2  1 1 
        4  3844 1 1 42 PRO HG3  H 59.774  -0.371  12.524 1.00 . A A . 42 PRO HG3  1 1 
        4  3845 1 1 42 PRO N    N 57.606   1.541  11.212 1.00 . A A . 42 PRO N    1 1 
        4  3846 1 1 42 PRO O    O 57.031   0.541   7.861 1.00 . A A . 42 PRO O    1 1 
        4  3847 1 1 43 TRP C    C 53.932   0.617   8.281 1.00 . A A . 43 TRP C    1 1 
        4  3848 1 1 43 TRP CA   C 54.749  -0.604   8.718 1.00 . A A . 43 TRP CA   1 1 
        4  3849 1 1 43 TRP CB   C 53.911  -1.540   9.587 1.00 . A A . 43 TRP CB   1 1 
        4  3850 1 1 43 TRP CD1  C 55.513  -2.833  11.000 1.00 . A A . 43 TRP CD1  1 1 
        4  3851 1 1 43 TRP CD2  C 54.797  -4.028   9.242 1.00 . A A . 43 TRP CD2  1 1 
        4  3852 1 1 43 TRP CE2  C 55.687  -4.861   9.962 1.00 . A A . 43 TRP CE2  1 1 
        4  3853 1 1 43 TRP CE3  C 54.200  -4.544   8.080 1.00 . A A . 43 TRP CE3  1 1 
        4  3854 1 1 43 TRP CG   C 54.710  -2.746   9.933 1.00 . A A . 43 TRP CG   1 1 
        4  3855 1 1 43 TRP CH2  C 55.372  -6.657   8.384 1.00 . A A . 43 TRP CH2  1 1 
        4  3856 1 1 43 TRP CZ2  C 55.975  -6.160   9.542 1.00 . A A . 43 TRP CZ2  1 1 
        4  3857 1 1 43 TRP CZ3  C 54.487  -5.851   7.654 1.00 . A A . 43 TRP CZ3  1 1 
        4  3858 1 1 43 TRP H    H 55.826  -0.289  10.567 1.00 . A A . 43 TRP H    1 1 
        4  3859 1 1 43 TRP HA   H 55.126  -1.135   7.858 1.00 . A A . 43 TRP HA   1 1 
        4  3860 1 1 43 TRP HB2  H 53.624  -1.029  10.493 1.00 . A A . 43 TRP HB2  1 1 
        4  3861 1 1 43 TRP HB3  H 53.033  -1.836   9.055 1.00 . A A . 43 TRP HB3  1 1 
        4  3862 1 1 43 TRP HD1  H 55.667  -2.048  11.714 1.00 . A A . 43 TRP HD1  1 1 
        4  3863 1 1 43 TRP HE1  H 56.728  -4.402  11.709 1.00 . A A . 43 TRP HE1  1 1 
        4  3864 1 1 43 TRP HE3  H 53.518  -3.933   7.508 1.00 . A A . 43 TRP HE3  1 1 
        4  3865 1 1 43 TRP HH2  H 55.589  -7.662   8.051 1.00 . A A . 43 TRP HH2  1 1 
        4  3866 1 1 43 TRP HZ2  H 56.658  -6.776  10.108 1.00 . A A . 43 TRP HZ2  1 1 
        4  3867 1 1 43 TRP HZ3  H 54.022  -6.238   6.759 1.00 . A A . 43 TRP HZ3  1 1 
        4  3868 1 1 43 TRP N    N 55.879  -0.163   9.597 1.00 . A A . 43 TRP N    1 1 
        4  3869 1 1 43 TRP NE1  N 56.098  -4.085  11.027 1.00 . A A . 43 TRP NE1  1 1 
        4  3870 1 1 43 TRP O    O 53.503   1.415   9.089 1.00 . A A . 43 TRP O    1 1 
        4  3871 1 1 44 TRP C    C 51.537   1.630   6.179 1.00 . A A . 44 TRP C    1 1 
        4  3872 1 1 44 TRP CA   C 52.995   1.965   6.485 1.00 . A A . 44 TRP CA   1 1 
        4  3873 1 1 44 TRP CB   C 53.692   2.317   5.170 1.00 . A A . 44 TRP CB   1 1 
        4  3874 1 1 44 TRP CD1  C 55.633   3.210   6.571 1.00 . A A . 44 TRP CD1  1 1 
        4  3875 1 1 44 TRP CD2  C 56.048   3.171   4.366 1.00 . A A . 44 TRP CD2  1 1 
        4  3876 1 1 44 TRP CE2  C 57.210   3.686   4.979 1.00 . A A . 44 TRP CE2  1 1 
        4  3877 1 1 44 TRP CE3  C 56.031   3.035   2.972 1.00 . A A . 44 TRP CE3  1 1 
        4  3878 1 1 44 TRP CG   C 55.066   2.873   5.385 1.00 . A A . 44 TRP CG   1 1 
        4  3879 1 1 44 TRP CH2  C 58.290   3.918   2.832 1.00 . A A . 44 TRP CH2  1 1 
        4  3880 1 1 44 TRP CZ2  C 58.324   4.057   4.225 1.00 . A A . 44 TRP CZ2  1 1 
        4  3881 1 1 44 TRP CZ3  C 57.140   3.406   2.208 1.00 . A A . 44 TRP CZ3  1 1 
        4  3882 1 1 44 TRP H    H 54.123   0.135   6.364 1.00 . A A . 44 TRP H    1 1 
        4  3883 1 1 44 TRP HA   H 53.066   2.793   7.170 1.00 . A A . 44 TRP HA   1 1 
        4  3884 1 1 44 TRP HB2  H 53.771   1.426   4.560 1.00 . A A . 44 TRP HB2  1 1 
        4  3885 1 1 44 TRP HB3  H 53.098   3.046   4.646 1.00 . A A . 44 TRP HB3  1 1 
        4  3886 1 1 44 TRP HD1  H 55.163   3.117   7.540 1.00 . A A . 44 TRP HD1  1 1 
        4  3887 1 1 44 TRP HE1  H 57.537   4.002   7.016 1.00 . A A . 44 TRP HE1  1 1 
        4  3888 1 1 44 TRP HE3  H 55.152   2.641   2.486 1.00 . A A . 44 TRP HE3  1 1 
        4  3889 1 1 44 TRP HH2  H 59.146   4.203   2.238 1.00 . A A . 44 TRP HH2  1 1 
        4  3890 1 1 44 TRP HZ2  H 59.205   4.451   4.712 1.00 . A A . 44 TRP HZ2  1 1 
        4  3891 1 1 44 TRP HZ3  H 57.106   3.297   1.135 1.00 . A A . 44 TRP HZ3  1 1 
        4  3892 1 1 44 TRP N    N 53.746   0.781   6.997 1.00 . A A . 44 TRP N    1 1 
        4  3893 1 1 44 TRP NE1  N 56.910   3.692   6.330 1.00 . A A . 44 TRP NE1  1 1 
        4  3894 1 1 44 TRP O    O 51.055   0.552   6.452 1.00 . A A . 44 TRP O    1 1 
        4  3895 1 1 45 ARG C    C 49.324   2.817   3.706 1.00 . A A . 45 ARG C    1 1 
        4  3896 1 1 45 ARG CA   C 49.443   2.349   5.159 1.00 . A A . 45 ARG CA   1 1 
        4  3897 1 1 45 ARG CB   C 48.611   3.230   6.093 1.00 . A A . 45 ARG CB   1 1 
        4  3898 1 1 45 ARG CD   C 46.302   4.082   6.527 1.00 . A A . 45 ARG CD   1 1 
        4  3899 1 1 45 ARG CG   C 47.123   3.003   5.818 1.00 . A A . 45 ARG CG   1 1 
        4  3900 1 1 45 ARG CZ   C 44.396   2.790   7.277 1.00 . A A . 45 ARG CZ   1 1 
        4  3901 1 1 45 ARG H    H 51.297   3.408   5.337 1.00 . A A . 45 ARG H    1 1 
        4  3902 1 1 45 ARG HA   H 49.168   1.310   5.260 1.00 . A A . 45 ARG HA   1 1 
        4  3903 1 1 45 ARG HB2  H 48.832   2.975   7.119 1.00 . A A . 45 ARG HB2  1 1 
        4  3904 1 1 45 ARG HB3  H 48.852   4.268   5.919 1.00 . A A . 45 ARG HB3  1 1 
        4  3905 1 1 45 ARG HD2  H 46.591   4.150   7.567 1.00 . A A . 45 ARG HD2  1 1 
        4  3906 1 1 45 ARG HD3  H 46.428   5.034   6.037 1.00 . A A . 45 ARG HD3  1 1 
        4  3907 1 1 45 ARG HE   H 44.327   3.961   5.676 1.00 . A A . 45 ARG HE   1 1 
        4  3908 1 1 45 ARG HG2  H 46.942   3.052   4.754 1.00 . A A . 45 ARG HG2  1 1 
        4  3909 1 1 45 ARG HG3  H 46.833   2.031   6.189 1.00 . A A . 45 ARG HG3  1 1 
        4  3910 1 1 45 ARG HH11 H 44.100   4.184   8.683 1.00 . A A . 45 ARG HH11 1 1 
        4  3911 1 1 45 ARG HH12 H 43.637   2.573   9.118 1.00 . A A . 45 ARG HH12 1 1 
        4  3912 1 1 45 ARG HH21 H 44.577   1.200   6.075 1.00 . A A . 45 ARG HH21 1 1 
        4  3913 1 1 45 ARG HH22 H 43.907   0.883   7.641 1.00 . A A . 45 ARG HH22 1 1 
        4  3914 1 1 45 ARG N    N 50.857   2.561   5.565 1.00 . A A . 45 ARG N    1 1 
        4  3915 1 1 45 ARG NE   N 44.887   3.629   6.408 1.00 . A A . 45 ARG NE   1 1 
        4  3916 1 1 45 ARG NH1  N 44.014   3.215   8.451 1.00 . A A . 45 ARG NH1  1 1 
        4  3917 1 1 45 ARG NH2  N 44.284   1.525   6.974 1.00 . A A . 45 ARG NH2  1 1 
        4  3918 1 1 45 ARG O    O 48.796   3.875   3.419 1.00 . A A . 45 ARG O    1 1 
        4  3919 1 1 46 ALA C    C 49.001   1.477   0.532 1.00 . A A . 46 ALA C    1 1 
        4  3920 1 1 46 ALA CA   C 49.861   2.436   1.358 1.00 . A A . 46 ALA CA   1 1 
        4  3921 1 1 46 ALA CB   C 51.333   2.318   0.944 1.00 . A A . 46 ALA CB   1 1 
        4  3922 1 1 46 ALA H    H 50.307   1.222   3.073 1.00 . A A . 46 ALA H    1 1 
        4  3923 1 1 46 ALA HA   H 49.528   3.456   1.237 1.00 . A A . 46 ALA HA   1 1 
        4  3924 1 1 46 ALA HB1  H 51.788   1.483   1.454 1.00 . A A . 46 ALA HB1  1 1 
        4  3925 1 1 46 ALA HB2  H 51.403   2.166  -0.123 1.00 . A A . 46 ALA HB2  1 1 
        4  3926 1 1 46 ALA HB3  H 51.855   3.222   1.213 1.00 . A A . 46 ALA HB3  1 1 
        4  3927 1 1 46 ALA N    N 49.866   2.048   2.798 1.00 . A A . 46 ALA N    1 1 
        4  3928 1 1 46 ALA O    O 48.621   0.418   0.994 1.00 . A A . 46 ALA O    1 1 
        4  3929 1 1 47 ARG C    C 48.767   0.386  -2.688 1.00 . A A . 47 ARG C    1 1 
        4  3930 1 1 47 ARG CA   C 47.893   0.943  -1.567 1.00 . A A . 47 ARG CA   1 1 
        4  3931 1 1 47 ARG CB   C 46.795   1.821  -2.163 1.00 . A A . 47 ARG CB   1 1 
        4  3932 1 1 47 ARG CD   C 45.046   3.470  -1.481 1.00 . A A . 47 ARG CD   1 1 
        4  3933 1 1 47 ARG CG   C 45.774   2.182  -1.087 1.00 . A A . 47 ARG CG   1 1 
        4  3934 1 1 47 ARG CZ   C 45.771   5.768  -1.755 1.00 . A A . 47 ARG CZ   1 1 
        4  3935 1 1 47 ARG H    H 49.041   2.692  -1.045 1.00 . A A . 47 ARG H    1 1 
        4  3936 1 1 47 ARG HA   H 47.458   0.143  -0.990 1.00 . A A . 47 ARG HA   1 1 
        4  3937 1 1 47 ARG HB2  H 47.233   2.721  -2.566 1.00 . A A . 47 ARG HB2  1 1 
        4  3938 1 1 47 ARG HB3  H 46.302   1.276  -2.952 1.00 . A A . 47 ARG HB3  1 1 
        4  3939 1 1 47 ARG HD2  H 44.588   3.358  -2.454 1.00 . A A . 47 ARG HD2  1 1 
        4  3940 1 1 47 ARG HD3  H 44.301   3.722  -0.742 1.00 . A A . 47 ARG HD3  1 1 
        4  3941 1 1 47 ARG HE   H 47.040   4.288  -1.376 1.00 . A A . 47 ARG HE   1 1 
        4  3942 1 1 47 ARG HG2  H 45.056   1.380  -0.993 1.00 . A A . 47 ARG HG2  1 1 
        4  3943 1 1 47 ARG HG3  H 46.278   2.328  -0.144 1.00 . A A . 47 ARG HG3  1 1 
        4  3944 1 1 47 ARG HH11 H 44.126   5.711  -0.616 1.00 . A A . 47 ARG HH11 1 1 
        4  3945 1 1 47 ARG HH12 H 44.448   7.227  -1.392 1.00 . A A . 47 ARG HH12 1 1 
        4  3946 1 1 47 ARG HH21 H 47.341   6.118  -2.948 1.00 . A A . 47 ARG HH21 1 1 
        4  3947 1 1 47 ARG HH22 H 46.268   7.456  -2.711 1.00 . A A . 47 ARG HH22 1 1 
        4  3948 1 1 47 ARG N    N 48.709   1.838  -0.694 1.00 . A A . 47 ARG N    1 1 
        4  3949 1 1 47 ARG NE   N 46.100   4.525  -1.521 1.00 . A A . 47 ARG NE   1 1 
        4  3950 1 1 47 ARG NH1  N 44.698   6.274  -1.212 1.00 . A A . 47 ARG NH1  1 1 
        4  3951 1 1 47 ARG NH2  N 46.518   6.504  -2.531 1.00 . A A . 47 ARG NH2  1 1 
        4  3952 1 1 47 ARG O    O 49.856   0.870  -2.931 1.00 . A A . 47 ARG O    1 1 
        4  3953 1 1 48 ASP C    C 48.545  -0.739  -5.837 1.00 . A A . 48 ASP C    1 1 
        4  3954 1 1 48 ASP CA   C 49.095  -1.207  -4.484 1.00 . A A . 48 ASP CA   1 1 
        4  3955 1 1 48 ASP CB   C 48.942  -2.723  -4.312 1.00 . A A . 48 ASP CB   1 1 
        4  3956 1 1 48 ASP CG   C 47.471  -3.144  -4.463 1.00 . A A . 48 ASP CG   1 1 
        4  3957 1 1 48 ASP H    H 47.416  -0.991  -3.163 1.00 . A A . 48 ASP H    1 1 
        4  3958 1 1 48 ASP HA   H 50.132  -0.925  -4.384 1.00 . A A . 48 ASP HA   1 1 
        4  3959 1 1 48 ASP HB2  H 49.532  -3.225  -5.056 1.00 . A A . 48 ASP HB2  1 1 
        4  3960 1 1 48 ASP HB3  H 49.293  -3.006  -3.332 1.00 . A A . 48 ASP HB3  1 1 
        4  3961 1 1 48 ASP N    N 48.296  -0.620  -3.374 1.00 . A A . 48 ASP N    1 1 
        4  3962 1 1 48 ASP O    O 47.902   0.289  -5.930 1.00 . A A . 48 ASP O    1 1 
        4  3963 1 1 48 ASP OD1  O 46.608  -2.284  -4.388 1.00 . A A . 48 ASP OD1  1 1 
        4  3964 1 1 48 ASP OD2  O 47.236  -4.327  -4.650 1.00 . A A . 48 ASP OD2  1 1 
        4  3965 1 1 49 LYS C    C 46.944  -1.759  -8.526 1.00 . A A . 49 LYS C    1 1 
        4  3966 1 1 49 LYS CA   C 48.290  -1.087  -8.233 1.00 . A A . 49 LYS CA   1 1 
        4  3967 1 1 49 LYS CB   C 49.357  -1.574  -9.215 1.00 . A A . 49 LYS CB   1 1 
        4  3968 1 1 49 LYS CD   C 49.945   0.452 -10.555 1.00 . A A . 49 LYS CD   1 1 
        4  3969 1 1 49 LYS CE   C 49.104   1.593  -9.976 1.00 . A A . 49 LYS CE   1 1 
        4  3970 1 1 49 LYS CG   C 50.398  -0.473  -9.424 1.00 . A A . 49 LYS CG   1 1 
        4  3971 1 1 49 LYS H    H 49.317  -2.308  -6.783 1.00 . A A . 49 LYS H    1 1 
        4  3972 1 1 49 LYS HA   H 48.196  -0.015  -8.296 1.00 . A A . 49 LYS HA   1 1 
        4  3973 1 1 49 LYS HB2  H 49.838  -2.455  -8.814 1.00 . A A . 49 LYS HB2  1 1 
        4  3974 1 1 49 LYS HB3  H 48.895  -1.814 -10.160 1.00 . A A . 49 LYS HB3  1 1 
        4  3975 1 1 49 LYS HD2  H 50.811   0.860 -11.056 1.00 . A A . 49 LYS HD2  1 1 
        4  3976 1 1 49 LYS HD3  H 49.351  -0.108 -11.261 1.00 . A A . 49 LYS HD3  1 1 
        4  3977 1 1 49 LYS HE2  H 48.050   1.372 -10.080 1.00 . A A . 49 LYS HE2  1 1 
        4  3978 1 1 49 LYS HE3  H 49.355   1.758  -8.940 1.00 . A A . 49 LYS HE3  1 1 
        4  3979 1 1 49 LYS HG2  H 50.507   0.098  -8.513 1.00 . A A . 49 LYS HG2  1 1 
        4  3980 1 1 49 LYS HG3  H 51.347  -0.919  -9.685 1.00 . A A . 49 LYS HG3  1 1 
        4  3981 1 1 49 LYS HZ1  H 50.496   2.942 -10.735 1.00 . A A . 49 LYS HZ1  1 1 
        4  3982 1 1 49 LYS HZ2  H 49.192   2.635 -11.777 1.00 . A A . 49 LYS HZ2  1 1 
        4  3983 1 1 49 LYS HZ3  H 48.974   3.624 -10.412 1.00 . A A . 49 LYS HZ3  1 1 
        4  3984 1 1 49 LYS N    N 48.795  -1.486  -6.884 1.00 . A A . 49 LYS N    1 1 
        4  3985 1 1 49 LYS NZ   N 49.469   2.788 -10.786 1.00 . A A . 49 LYS NZ   1 1 
        4  3986 1 1 49 LYS O    O 46.560  -1.918  -9.670 1.00 . A A . 49 LYS O    1 1 
        4  3987 1 1 50 ASN C    C 43.777  -1.905  -7.212 1.00 . A A . 50 ASN C    1 1 
        4  3988 1 1 50 ASN CA   C 44.908  -2.809  -7.714 1.00 . A A . 50 ASN CA   1 1 
        4  3989 1 1 50 ASN CB   C 44.969  -4.098  -6.895 1.00 . A A . 50 ASN CB   1 1 
        4  3990 1 1 50 ASN CG   C 45.755  -5.158  -7.670 1.00 . A A . 50 ASN CG   1 1 
        4  3991 1 1 50 ASN H    H 46.549  -2.014  -6.598 1.00 . A A . 50 ASN H    1 1 
        4  3992 1 1 50 ASN HA   H 44.774  -3.038  -8.751 1.00 . A A . 50 ASN HA   1 1 
        4  3993 1 1 50 ASN HB2  H 45.460  -3.902  -5.953 1.00 . A A . 50 ASN HB2  1 1 
        4  3994 1 1 50 ASN HB3  H 43.968  -4.457  -6.713 1.00 . A A . 50 ASN HB3  1 1 
        4  3995 1 1 50 ASN HD21 H 44.477  -5.200  -9.188 1.00 . A A . 50 ASN HD21 1 1 
        4  3996 1 1 50 ASN HD22 H 45.804  -6.248  -9.328 1.00 . A A . 50 ASN HD22 1 1 
        4  3997 1 1 50 ASN N    N 46.225  -2.152  -7.503 1.00 . A A . 50 ASN N    1 1 
        4  3998 1 1 50 ASN ND2  N 45.308  -5.570  -8.824 1.00 . A A . 50 ASN ND2  1 1 
        4  3999 1 1 50 ASN O    O 42.660  -1.971  -7.690 1.00 . A A . 50 ASN O    1 1 
        4  4000 1 1 50 ASN OD1  O 46.786  -5.616  -7.219 1.00 . A A . 50 ASN OD1  1 1 
        4  4001 1 1 51 GLY C    C 42.673  -0.556  -4.274 1.00 . A A . 51 GLY C    1 1 
        4  4002 1 1 51 GLY CA   C 43.014  -0.149  -5.709 1.00 . A A . 51 GLY CA   1 1 
        4  4003 1 1 51 GLY H    H 44.971  -1.029  -5.885 1.00 . A A . 51 GLY H    1 1 
        4  4004 1 1 51 GLY HA2  H 43.382   0.867  -5.719 1.00 . A A . 51 GLY HA2  1 1 
        4  4005 1 1 51 GLY HA3  H 42.126  -0.218  -6.319 1.00 . A A . 51 GLY HA3  1 1 
        4  4006 1 1 51 GLY N    N 44.063  -1.062  -6.251 1.00 . A A . 51 GLY N    1 1 
        4  4007 1 1 51 GLY O    O 41.567  -0.350  -3.809 1.00 . A A . 51 GLY O    1 1 
        4  4008 1 1 52 GLN C    C 44.454  -1.032  -1.235 1.00 . A A . 52 GLN C    1 1 
        4  4009 1 1 52 GLN CA   C 43.354  -1.557  -2.163 1.00 . A A . 52 GLN CA   1 1 
        4  4010 1 1 52 GLN CB   C 43.376  -3.084  -2.210 1.00 . A A . 52 GLN CB   1 1 
        4  4011 1 1 52 GLN CD   C 42.050  -4.988  -3.137 1.00 . A A . 52 GLN CD   1 1 
        4  4012 1 1 52 GLN CG   C 41.965  -3.608  -2.483 1.00 . A A . 52 GLN CG   1 1 
        4  4013 1 1 52 GLN H    H 44.496  -1.288  -3.964 1.00 . A A . 52 GLN H    1 1 
        4  4014 1 1 52 GLN HA   H 42.386  -1.212  -1.838 1.00 . A A . 52 GLN HA   1 1 
        4  4015 1 1 52 GLN HB2  H 44.040  -3.409  -2.997 1.00 . A A . 52 GLN HB2  1 1 
        4  4016 1 1 52 GLN HB3  H 43.724  -3.466  -1.265 1.00 . A A . 52 GLN HB3  1 1 
        4  4017 1 1 52 GLN HE21 H 41.678  -4.303  -4.963 1.00 . A A . 52 GLN HE21 1 1 
        4  4018 1 1 52 GLN HE22 H 41.920  -5.979  -4.851 1.00 . A A . 52 GLN HE22 1 1 
        4  4019 1 1 52 GLN HG2  H 41.423  -3.682  -1.552 1.00 . A A . 52 GLN HG2  1 1 
        4  4020 1 1 52 GLN HG3  H 41.451  -2.929  -3.147 1.00 . A A . 52 GLN HG3  1 1 
        4  4021 1 1 52 GLN N    N 43.615  -1.131  -3.569 1.00 . A A . 52 GLN N    1 1 
        4  4022 1 1 52 GLN NE2  N 41.868  -5.099  -4.424 1.00 . A A . 52 GLN NE2  1 1 
        4  4023 1 1 52 GLN O    O 45.609  -0.954  -1.610 1.00 . A A . 52 GLN O    1 1 
        4  4024 1 1 52 GLN OE1  O 42.286  -5.976  -2.469 1.00 . A A . 52 GLN OE1  1 1 
        4  4025 1 1 53 GLU C    C 45.376  -1.196   2.028 1.00 . A A . 53 GLU C    1 1 
        4  4026 1 1 53 GLU CA   C 45.111  -0.156   0.940 1.00 . A A . 53 GLU CA   1 1 
        4  4027 1 1 53 GLU CB   C 44.475   1.097   1.542 1.00 . A A . 53 GLU CB   1 1 
        4  4028 1 1 53 GLU CD   C 44.802   2.488   3.593 1.00 . A A . 53 GLU CD   1 1 
        4  4029 1 1 53 GLU CG   C 45.505   1.830   2.405 1.00 . A A . 53 GLU CG   1 1 
        4  4030 1 1 53 GLU H    H 43.160  -0.752   0.246 1.00 . A A . 53 GLU H    1 1 
        4  4031 1 1 53 GLU HA   H 46.025   0.101   0.429 1.00 . A A . 53 GLU HA   1 1 
        4  4032 1 1 53 GLU HB2  H 44.140   1.748   0.748 1.00 . A A . 53 GLU HB2  1 1 
        4  4033 1 1 53 GLU HB3  H 43.633   0.814   2.155 1.00 . A A . 53 GLU HB3  1 1 
        4  4034 1 1 53 GLU HG2  H 46.239   1.125   2.766 1.00 . A A . 53 GLU HG2  1 1 
        4  4035 1 1 53 GLU HG3  H 45.995   2.589   1.814 1.00 . A A . 53 GLU HG3  1 1 
        4  4036 1 1 53 GLU N    N 44.097  -0.676  -0.027 1.00 . A A . 53 GLU N    1 1 
        4  4037 1 1 53 GLU O    O 44.514  -1.990   2.358 1.00 . A A . 53 GLU O    1 1 
        4  4038 1 1 53 GLU OE1  O 44.072   1.794   4.282 1.00 . A A . 53 GLU OE1  1 1 
        4  4039 1 1 53 GLU OE2  O 45.004   3.674   3.794 1.00 . A A . 53 GLU OE2  1 1 
        4  4040 1 1 54 GLY C    C 48.189  -1.789   4.321 1.00 . A A . 54 GLY C    1 1 
        4  4041 1 1 54 GLY CA   C 46.875  -2.185   3.661 1.00 . A A . 54 GLY CA   1 1 
        4  4042 1 1 54 GLY H    H 47.243  -0.540   2.310 1.00 . A A . 54 GLY H    1 1 
        4  4043 1 1 54 GLY HA2  H 46.084  -2.184   4.397 1.00 . A A . 54 GLY HA2  1 1 
        4  4044 1 1 54 GLY HA3  H 46.970  -3.170   3.233 1.00 . A A . 54 GLY HA3  1 1 
        4  4045 1 1 54 GLY N    N 46.559  -1.197   2.590 1.00 . A A . 54 GLY N    1 1 
        4  4046 1 1 54 GLY O    O 48.497  -0.618   4.428 1.00 . A A . 54 GLY O    1 1 
        4  4047 1 1 55 TYR C    C 51.451  -2.695   4.521 1.00 . A A . 55 TYR C    1 1 
        4  4048 1 1 55 TYR CA   C 50.254  -2.389   5.429 1.00 . A A . 55 TYR CA   1 1 
        4  4049 1 1 55 TYR CB   C 50.313  -3.233   6.703 1.00 . A A . 55 TYR CB   1 1 
        4  4050 1 1 55 TYR CD1  C 47.987  -2.712   7.527 1.00 . A A . 55 TYR CD1  1 1 
        4  4051 1 1 55 TYR CD2  C 49.883  -2.070   8.896 1.00 . A A . 55 TYR CD2  1 1 
        4  4052 1 1 55 TYR CE1  C 47.115  -2.180   8.484 1.00 . A A . 55 TYR CE1  1 1 
        4  4053 1 1 55 TYR CE2  C 49.011  -1.536   9.854 1.00 . A A . 55 TYR CE2  1 1 
        4  4054 1 1 55 TYR CG   C 49.371  -2.657   7.734 1.00 . A A . 55 TYR CG   1 1 
        4  4055 1 1 55 TYR CZ   C 47.628  -1.592   9.648 1.00 . A A . 55 TYR CZ   1 1 
        4  4056 1 1 55 TYR H    H 48.698  -3.679   4.681 1.00 . A A . 55 TYR H    1 1 
        4  4057 1 1 55 TYR HA   H 50.246  -1.347   5.683 1.00 . A A . 55 TYR HA   1 1 
        4  4058 1 1 55 TYR HB2  H 50.022  -4.246   6.477 1.00 . A A . 55 TYR HB2  1 1 
        4  4059 1 1 55 TYR HB3  H 51.319  -3.226   7.093 1.00 . A A . 55 TYR HB3  1 1 
        4  4060 1 1 55 TYR HD1  H 47.593  -3.165   6.631 1.00 . A A . 55 TYR HD1  1 1 
        4  4061 1 1 55 TYR HD2  H 50.950  -2.028   9.056 1.00 . A A . 55 TYR HD2  1 1 
        4  4062 1 1 55 TYR HE1  H 46.048  -2.221   8.326 1.00 . A A . 55 TYR HE1  1 1 
        4  4063 1 1 55 TYR HE2  H 49.406  -1.084  10.751 1.00 . A A . 55 TYR HE2  1 1 
        4  4064 1 1 55 TYR HH   H 46.711  -0.119  10.446 1.00 . A A . 55 TYR HH   1 1 
        4  4065 1 1 55 TYR N    N 48.966  -2.742   4.770 1.00 . A A . 55 TYR N    1 1 
        4  4066 1 1 55 TYR O    O 51.465  -3.662   3.785 1.00 . A A . 55 TYR O    1 1 
        4  4067 1 1 55 TYR OH   O 46.768  -1.066  10.591 1.00 . A A . 55 TYR OH   1 1 
        4  4068 1 1 56 ILE C    C 54.929  -1.700   4.584 1.00 . A A . 56 ILE C    1 1 
        4  4069 1 1 56 ILE CA   C 53.676  -2.051   3.741 1.00 . A A . 56 ILE CA   1 1 
        4  4070 1 1 56 ILE CB   C 53.501  -1.050   2.585 1.00 . A A . 56 ILE CB   1 1 
        4  4071 1 1 56 ILE CD1  C 51.050  -0.955   2.135 1.00 . A A . 56 ILE CD1  1 1 
        4  4072 1 1 56 ILE CG1  C 52.382  -1.533   1.664 1.00 . A A . 56 ILE CG1  1 1 
        4  4073 1 1 56 ILE CG2  C 54.792  -0.923   1.772 1.00 . A A . 56 ILE CG2  1 1 
        4  4074 1 1 56 ILE H    H 52.405  -1.089   5.187 1.00 . A A . 56 ILE H    1 1 
        4  4075 1 1 56 ILE HA   H 53.724  -3.060   3.356 1.00 . A A . 56 ILE HA   1 1 
        4  4076 1 1 56 ILE HB   H 53.238  -0.083   2.989 1.00 . A A . 56 ILE HB   1 1 
        4  4077 1 1 56 ILE HD11 H 51.165  -0.541   3.127 1.00 . A A . 56 ILE HD11 1 1 
        4  4078 1 1 56 ILE HD12 H 50.733  -0.181   1.455 1.00 . A A . 56 ILE HD12 1 1 
        4  4079 1 1 56 ILE HD13 H 50.311  -1.737   2.160 1.00 . A A . 56 ILE HD13 1 1 
        4  4080 1 1 56 ILE HG12 H 52.579  -1.206   0.654 1.00 . A A . 56 ILE HG12 1 1 
        4  4081 1 1 56 ILE HG13 H 52.332  -2.609   1.691 1.00 . A A . 56 ILE HG13 1 1 
        4  4082 1 1 56 ILE HG21 H 55.319  -1.864   1.785 1.00 . A A . 56 ILE HG21 1 1 
        4  4083 1 1 56 ILE HG22 H 54.549  -0.657   0.754 1.00 . A A . 56 ILE HG22 1 1 
        4  4084 1 1 56 ILE HG23 H 55.415  -0.154   2.207 1.00 . A A . 56 ILE HG23 1 1 
        4  4085 1 1 56 ILE N    N 52.455  -1.858   4.581 1.00 . A A . 56 ILE N    1 1 
        4  4086 1 1 56 ILE O    O 55.169  -0.534   4.830 1.00 . A A . 56 ILE O    1 1 
        4  4087 1 1 57 PRO C    C 57.855  -1.456   5.031 1.00 . A A . 57 PRO C    1 1 
        4  4088 1 1 57 PRO CA   C 56.920  -2.397   5.805 1.00 . A A . 57 PRO CA   1 1 
        4  4089 1 1 57 PRO CB   C 57.548  -3.783   5.995 1.00 . A A . 57 PRO CB   1 1 
        4  4090 1 1 57 PRO CD   C 55.431  -4.126   4.711 1.00 . A A . 57 PRO CD   1 1 
        4  4091 1 1 57 PRO CG   C 56.659  -4.830   5.300 1.00 . A A . 57 PRO CG   1 1 
        4  4092 1 1 57 PRO HA   H 56.655  -1.975   6.763 1.00 . A A . 57 PRO HA   1 1 
        4  4093 1 1 57 PRO HB2  H 58.536  -3.796   5.558 1.00 . A A . 57 PRO HB2  1 1 
        4  4094 1 1 57 PRO HB3  H 57.614  -4.009   7.048 1.00 . A A . 57 PRO HB3  1 1 
        4  4095 1 1 57 PRO HD2  H 55.366  -4.300   3.645 1.00 . A A . 57 PRO HD2  1 1 
        4  4096 1 1 57 PRO HD3  H 54.529  -4.444   5.212 1.00 . A A . 57 PRO HD3  1 1 
        4  4097 1 1 57 PRO HG2  H 57.215  -5.309   4.510 1.00 . A A . 57 PRO HG2  1 1 
        4  4098 1 1 57 PRO HG3  H 56.340  -5.568   6.019 1.00 . A A . 57 PRO HG3  1 1 
        4  4099 1 1 57 PRO N    N 55.703  -2.692   5.002 1.00 . A A . 57 PRO N    1 1 
        4  4100 1 1 57 PRO O    O 58.162  -1.683   3.877 1.00 . A A . 57 PRO O    1 1 
        4  4101 1 1 58 SER C    C 60.431  -0.108   4.393 1.00 . A A . 58 SER C    1 1 
        4  4102 1 1 58 SER CA   C 59.193   0.588   4.966 1.00 . A A . 58 SER CA   1 1 
        4  4103 1 1 58 SER CB   C 59.601   1.589   6.047 1.00 . A A . 58 SER CB   1 1 
        4  4104 1 1 58 SER H    H 58.016  -0.230   6.584 1.00 . A A . 58 SER H    1 1 
        4  4105 1 1 58 SER HA   H 58.656   1.098   4.183 1.00 . A A . 58 SER HA   1 1 
        4  4106 1 1 58 SER HB2  H 58.765   2.225   6.286 1.00 . A A . 58 SER HB2  1 1 
        4  4107 1 1 58 SER HB3  H 59.908   1.053   6.935 1.00 . A A . 58 SER HB3  1 1 
        4  4108 1 1 58 SER HG   H 60.411   2.758   4.721 1.00 . A A . 58 SER HG   1 1 
        4  4109 1 1 58 SER N    N 58.291  -0.392   5.658 1.00 . A A . 58 SER N    1 1 
        4  4110 1 1 58 SER O    O 60.826   0.141   3.269 1.00 . A A . 58 SER O    1 1 
        4  4111 1 1 58 SER OG   O 60.674   2.388   5.566 1.00 . A A . 58 SER OG   1 1 
        4  4112 1 1 59 ASN C    C 61.937  -2.496   3.408 1.00 . A A . 59 ASN C    1 1 
        4  4113 1 1 59 ASN CA   C 62.268  -1.683   4.663 1.00 . A A . 59 ASN CA   1 1 
        4  4114 1 1 59 ASN CB   C 62.701  -2.589   5.830 1.00 . A A . 59 ASN CB   1 1 
        4  4115 1 1 59 ASN CG   C 61.738  -3.771   6.013 1.00 . A A . 59 ASN CG   1 1 
        4  4116 1 1 59 ASN H    H 60.710  -1.150   6.061 1.00 . A A . 59 ASN H    1 1 
        4  4117 1 1 59 ASN HA   H 63.049  -0.970   4.446 1.00 . A A . 59 ASN HA   1 1 
        4  4118 1 1 59 ASN HB2  H 63.695  -2.963   5.644 1.00 . A A . 59 ASN HB2  1 1 
        4  4119 1 1 59 ASN HB3  H 62.705  -2.005   6.732 1.00 . A A . 59 ASN HB3  1 1 
        4  4120 1 1 59 ASN HD21 H 63.067  -5.126   5.430 1.00 . A A . 59 ASN HD21 1 1 
        4  4121 1 1 59 ASN HD22 H 61.544  -5.741   5.858 1.00 . A A . 59 ASN HD22 1 1 
        4  4122 1 1 59 ASN N    N 61.048  -0.972   5.159 1.00 . A A . 59 ASN N    1 1 
        4  4123 1 1 59 ASN ND2  N 62.150  -4.979   5.745 1.00 . A A . 59 ASN ND2  1 1 
        4  4124 1 1 59 ASN O    O 62.702  -2.550   2.465 1.00 . A A . 59 ASN O    1 1 
        4  4125 1 1 59 ASN OD1  O 60.602  -3.589   6.404 1.00 . A A . 59 ASN OD1  1 1 
        4  4126 1 1 60 TYR C    C 60.297  -3.101   0.967 1.00 . A A . 60 TYR C    1 1 
        4  4127 1 1 60 TYR CA   C 60.387  -3.958   2.234 1.00 . A A . 60 TYR CA   1 1 
        4  4128 1 1 60 TYR CB   C 59.009  -4.519   2.599 1.00 . A A . 60 TYR CB   1 1 
        4  4129 1 1 60 TYR CD1  C 59.543  -6.205   4.396 1.00 . A A . 60 TYR CD1  1 1 
        4  4130 1 1 60 TYR CD2  C 58.887  -7.007   2.204 1.00 . A A . 60 TYR CD2  1 1 
        4  4131 1 1 60 TYR CE1  C 59.674  -7.525   4.841 1.00 . A A . 60 TYR CE1  1 1 
        4  4132 1 1 60 TYR CE2  C 59.018  -8.329   2.650 1.00 . A A . 60 TYR CE2  1 1 
        4  4133 1 1 60 TYR CG   C 59.150  -5.946   3.078 1.00 . A A . 60 TYR CG   1 1 
        4  4134 1 1 60 TYR CZ   C 59.412  -8.588   3.967 1.00 . A A . 60 TYR CZ   1 1 
        4  4135 1 1 60 TYR H    H 60.216  -3.061   4.198 1.00 . A A . 60 TYR H    1 1 
        4  4136 1 1 60 TYR HA   H 61.085  -4.767   2.087 1.00 . A A . 60 TYR HA   1 1 
        4  4137 1 1 60 TYR HB2  H 58.572  -3.918   3.382 1.00 . A A . 60 TYR HB2  1 1 
        4  4138 1 1 60 TYR HB3  H 58.369  -4.495   1.729 1.00 . A A . 60 TYR HB3  1 1 
        4  4139 1 1 60 TYR HD1  H 59.745  -5.386   5.070 1.00 . A A . 60 TYR HD1  1 1 
        4  4140 1 1 60 TYR HD2  H 58.584  -6.807   1.188 1.00 . A A . 60 TYR HD2  1 1 
        4  4141 1 1 60 TYR HE1  H 59.977  -7.726   5.858 1.00 . A A . 60 TYR HE1  1 1 
        4  4142 1 1 60 TYR HE2  H 58.817  -9.148   1.975 1.00 . A A . 60 TYR HE2  1 1 
        4  4143 1 1 60 TYR HH   H 60.267 -10.294   3.924 1.00 . A A . 60 TYR HH   1 1 
        4  4144 1 1 60 TYR N    N 60.799  -3.129   3.410 1.00 . A A . 60 TYR N    1 1 
        4  4145 1 1 60 TYR O    O 60.567  -3.571  -0.122 1.00 . A A . 60 TYR O    1 1 
        4  4146 1 1 60 TYR OH   O 59.542  -9.890   4.406 1.00 . A A . 60 TYR OH   1 1 
        4  4147 1 1 61 VAL C    C 60.921   0.082  -0.121 1.00 . A A . 61 VAL C    1 1 
        4  4148 1 1 61 VAL CA   C 59.815  -0.976  -0.117 1.00 . A A . 61 VAL CA   1 1 
        4  4149 1 1 61 VAL CB   C 58.441  -0.303  -0.036 1.00 . A A . 61 VAL CB   1 1 
        4  4150 1 1 61 VAL CG1  C 57.349  -1.369  -0.126 1.00 . A A . 61 VAL CG1  1 1 
        4  4151 1 1 61 VAL CG2  C 58.306   0.457   1.286 1.00 . A A . 61 VAL CG2  1 1 
        4  4152 1 1 61 VAL H    H 59.705  -1.492   1.980 1.00 . A A . 61 VAL H    1 1 
        4  4153 1 1 61 VAL HA   H 59.870  -1.576  -1.009 1.00 . A A . 61 VAL HA   1 1 
        4  4154 1 1 61 VAL HB   H 58.337   0.390  -0.864 1.00 . A A . 61 VAL HB   1 1 
        4  4155 1 1 61 VAL HG11 H 57.714  -2.211  -0.696 1.00 . A A . 61 VAL HG11 1 1 
        4  4156 1 1 61 VAL HG12 H 57.082  -1.696   0.868 1.00 . A A . 61 VAL HG12 1 1 
        4  4157 1 1 61 VAL HG13 H 56.480  -0.953  -0.614 1.00 . A A . 61 VAL HG13 1 1 
        4  4158 1 1 61 VAL HG21 H 59.210   1.020   1.471 1.00 . A A . 61 VAL HG21 1 1 
        4  4159 1 1 61 VAL HG22 H 57.467   1.134   1.228 1.00 . A A . 61 VAL HG22 1 1 
        4  4160 1 1 61 VAL HG23 H 58.148  -0.245   2.091 1.00 . A A . 61 VAL HG23 1 1 
        4  4161 1 1 61 VAL N    N 59.920  -1.851   1.094 1.00 . A A . 61 VAL N    1 1 
        4  4162 1 1 61 VAL O    O 61.622   0.271   0.855 1.00 . A A . 61 VAL O    1 1 
        4  4163 1 1 62 THR C    C 61.558   3.018  -2.136 1.00 . A A . 62 THR C    1 1 
        4  4164 1 1 62 THR CA   C 62.115   1.836  -1.317 1.00 . A A . 62 THR CA   1 1 
        4  4165 1 1 62 THR CB   C 63.306   1.151  -2.005 1.00 . A A . 62 THR CB   1 1 
        4  4166 1 1 62 THR CG2  C 62.900   0.664  -3.398 1.00 . A A . 62 THR CG2  1 1 
        4  4167 1 1 62 THR H    H 60.482   0.601  -1.985 1.00 . A A . 62 THR H    1 1 
        4  4168 1 1 62 THR HA   H 62.401   2.168  -0.330 1.00 . A A . 62 THR HA   1 1 
        4  4169 1 1 62 THR HB   H 63.625   0.305  -1.414 1.00 . A A . 62 THR HB   1 1 
        4  4170 1 1 62 THR HG1  H 64.777   2.179  -1.255 1.00 . A A . 62 THR HG1  1 1 
        4  4171 1 1 62 THR HG21 H 61.841   0.457  -3.412 1.00 . A A . 62 THR HG21 1 1 
        4  4172 1 1 62 THR HG22 H 63.126   1.428  -4.126 1.00 . A A . 62 THR HG22 1 1 
        4  4173 1 1 62 THR HG23 H 63.445  -0.236  -3.638 1.00 . A A . 62 THR HG23 1 1 
        4  4174 1 1 62 THR N    N 61.070   0.775  -1.219 1.00 . A A . 62 THR N    1 1 
        4  4175 1 1 62 THR O    O 60.441   3.441  -1.912 1.00 . A A . 62 THR O    1 1 
        4  4176 1 1 62 THR OG1  O 64.377   2.076  -2.122 1.00 . A A . 62 THR OG1  1 1 
        4  4177 1 1 63 GLU C    C 61.019   4.178  -5.101 1.00 . A A . 63 GLU C    1 1 
        4  4178 1 1 63 GLU CA   C 61.776   4.701  -3.879 1.00 . A A . 63 GLU CA   1 1 
        4  4179 1 1 63 GLU CB   C 63.010   5.498  -4.305 1.00 . A A . 63 GLU CB   1 1 
        4  4180 1 1 63 GLU CD   C 63.974   7.755  -3.836 1.00 . A A . 63 GLU CD   1 1 
        4  4181 1 1 63 GLU CG   C 63.377   6.497  -3.206 1.00 . A A . 63 GLU CG   1 1 
        4  4182 1 1 63 GLU H    H 63.202   3.217  -3.251 1.00 . A A . 63 GLU H    1 1 
        4  4183 1 1 63 GLU HA   H 61.128   5.312  -3.275 1.00 . A A . 63 GLU HA   1 1 
        4  4184 1 1 63 GLU HB2  H 63.836   4.822  -4.469 1.00 . A A . 63 GLU HB2  1 1 
        4  4185 1 1 63 GLU HB3  H 62.795   6.034  -5.217 1.00 . A A . 63 GLU HB3  1 1 
        4  4186 1 1 63 GLU HG2  H 62.490   6.758  -2.646 1.00 . A A . 63 GLU HG2  1 1 
        4  4187 1 1 63 GLU HG3  H 64.102   6.051  -2.541 1.00 . A A . 63 GLU HG3  1 1 
        4  4188 1 1 63 GLU N    N 62.304   3.558  -3.075 1.00 . A A . 63 GLU N    1 1 
        4  4189 1 1 63 GLU O    O 61.469   3.280  -5.782 1.00 . A A . 63 GLU O    1 1 
        4  4190 1 1 63 GLU OE1  O 63.284   8.385  -4.622 1.00 . A A . 63 GLU OE1  1 1 
        4  4191 1 1 63 GLU OE2  O 65.111   8.070  -3.524 1.00 . A A . 63 GLU OE2  1 1 
        4  4192 1 1 64 ALA C    C 59.886   4.197  -7.826 1.00 . A A . 64 ALA C    1 1 
        4  4193 1 1 64 ALA CA   C 59.040   4.276  -6.544 1.00 . A A . 64 ALA CA   1 1 
        4  4194 1 1 64 ALA CB   C 57.957   5.337  -6.702 1.00 . A A . 64 ALA CB   1 1 
        4  4195 1 1 64 ALA H    H 59.528   5.452  -4.796 1.00 . A A . 64 ALA H    1 1 
        4  4196 1 1 64 ALA HA   H 58.579   3.322  -6.325 1.00 . A A . 64 ALA HA   1 1 
        4  4197 1 1 64 ALA HB1  H 58.271   6.247  -6.215 1.00 . A A . 64 ALA HB1  1 1 
        4  4198 1 1 64 ALA HB2  H 57.787   5.528  -7.750 1.00 . A A . 64 ALA HB2  1 1 
        4  4199 1 1 64 ALA HB3  H 57.042   4.983  -6.249 1.00 . A A . 64 ALA HB3  1 1 
        4  4200 1 1 64 ALA N    N 59.863   4.734  -5.374 1.00 . A A . 64 ALA N    1 1 
        4  4201 1 1 64 ALA O    O 61.045   4.566  -7.840 1.00 . A A . 64 ALA O    1 1 
        4  4202 1 1 65 GLU C    C 59.213   4.173 -11.342 1.00 . A A . 65 GLU C    1 1 
        4  4203 1 1 65 GLU CA   C 60.061   3.632 -10.187 1.00 . A A . 65 GLU CA   1 1 
        4  4204 1 1 65 GLU CB   C 60.334   2.138 -10.375 1.00 . A A . 65 GLU CB   1 1 
        4  4205 1 1 65 GLU CD   C 61.887   0.302  -9.690 1.00 . A A . 65 GLU CD   1 1 
        4  4206 1 1 65 GLU CG   C 61.753   1.811  -9.903 1.00 . A A . 65 GLU CG   1 1 
        4  4207 1 1 65 GLU H    H 58.367   3.450  -8.866 1.00 . A A . 65 GLU H    1 1 
        4  4208 1 1 65 GLU HA   H 60.992   4.173 -10.118 1.00 . A A . 65 GLU HA   1 1 
        4  4209 1 1 65 GLU HB2  H 59.621   1.568  -9.797 1.00 . A A . 65 GLU HB2  1 1 
        4  4210 1 1 65 GLU HB3  H 60.238   1.882 -11.419 1.00 . A A . 65 GLU HB3  1 1 
        4  4211 1 1 65 GLU HG2  H 62.464   2.135 -10.648 1.00 . A A . 65 GLU HG2  1 1 
        4  4212 1 1 65 GLU HG3  H 61.949   2.322  -8.971 1.00 . A A . 65 GLU HG3  1 1 
        4  4213 1 1 65 GLU N    N 59.305   3.730  -8.902 1.00 . A A . 65 GLU N    1 1 
        4  4214 1 1 65 GLU O    O 59.110   3.559 -12.387 1.00 . A A . 65 GLU O    1 1 
        4  4215 1 1 65 GLU OE1  O 61.273  -0.439 -10.441 1.00 . A A . 65 GLU OE1  1 1 
        4  4216 1 1 65 GLU OE2  O 62.600  -0.088  -8.780 1.00 . A A . 65 GLU OE2  1 1 
        4  4217 1 1 66 ASP C    C 57.878   7.435 -12.227 1.00 . A A . 66 ASP C    1 1 
        4  4218 1 1 66 ASP CA   C 57.763   5.908 -12.238 1.00 . A A . 66 ASP CA   1 1 
        4  4219 1 1 66 ASP CB   C 56.334   5.475 -11.907 1.00 . A A . 66 ASP CB   1 1 
        4  4220 1 1 66 ASP CG   C 55.426   5.751 -13.106 1.00 . A A . 66 ASP CG   1 1 
        4  4221 1 1 66 ASP H    H 58.708   5.791 -10.305 1.00 . A A . 66 ASP H    1 1 
        4  4222 1 1 66 ASP HA   H 58.054   5.515 -13.200 1.00 . A A . 66 ASP HA   1 1 
        4  4223 1 1 66 ASP HB2  H 56.322   4.419 -11.680 1.00 . A A . 66 ASP HB2  1 1 
        4  4224 1 1 66 ASP HB3  H 55.978   6.031 -11.053 1.00 . A A . 66 ASP HB3  1 1 
        4  4225 1 1 66 ASP N    N 58.607   5.319 -11.157 1.00 . A A . 66 ASP N    1 1 
        4  4226 1 1 66 ASP O    O 57.152   8.114 -11.523 1.00 . A A . 66 ASP O    1 1 
        4  4227 1 1 66 ASP OD1  O 55.629   6.761 -13.759 1.00 . A A . 66 ASP OD1  1 1 
        4  4228 1 1 66 ASP OD2  O 54.541   4.946 -13.351 1.00 . A A . 66 ASP OD2  1 1 
        4  4229 1 1 67 SER C    C 58.983   9.948 -14.494 1.00 . A A . 67 SER C    1 1 
        4  4230 1 1 67 SER CA   C 58.952   9.459 -13.043 1.00 . A A . 67 SER CA   1 1 
        4  4231 1 1 67 SER CB   C 60.292   9.724 -12.360 1.00 . A A . 67 SER CB   1 1 
        4  4232 1 1 67 SER H    H 59.352   7.405 -13.559 1.00 . A A . 67 SER H    1 1 
        4  4233 1 1 67 SER HA   H 58.158   9.945 -12.498 1.00 . A A . 67 SER HA   1 1 
        4  4234 1 1 67 SER HB2  H 60.232   9.443 -11.322 1.00 . A A . 67 SER HB2  1 1 
        4  4235 1 1 67 SER HB3  H 61.064   9.140 -12.845 1.00 . A A . 67 SER HB3  1 1 
        4  4236 1 1 67 SER HG   H 61.439  11.257 -12.008 1.00 . A A . 67 SER HG   1 1 
        4  4237 1 1 67 SER N    N 58.782   7.976 -13.002 1.00 . A A . 67 SER N    1 1 
        4  4238 1 1 67 SER O    O 59.662  10.928 -14.754 1.00 . A A . 67 SER O    1 1 
        4  4239 1 1 67 SER OXT  O 58.328   9.334 -15.319 1.00 . A A . 67 SER OXT  1 1 
        4  4240 1 1 67 SER OG   O 60.601  11.109 -12.452 1.00 . A A . 67 SER OG   1 1 
        5  4241 1 1  1 GLY C    C 47.200  22.881  -2.153 1.00 . A A .  1 GLY C    1 1 
        5  4242 1 1  1 GLY CA   C 46.099  21.937  -1.666 1.00 . A A .  1 GLY CA   1 1 
        5  4243 1 1  1 GLY H1   H 45.301  21.717  -3.577 1.00 . A A .  1 GLY H1   1 1 
        5  4244 1 1  1 GLY H2   H 46.396  20.495  -3.138 1.00 . A A .  1 GLY H2   1 1 
        5  4245 1 1  1 GLY H3   H 44.831  20.503  -2.486 1.00 . A A .  1 GLY H3   1 1 
        5  4246 1 1  1 GLY HA2  H 45.274  22.516  -1.274 1.00 . A A .  1 GLY HA2  1 1 
        5  4247 1 1  1 GLY HA3  H 46.493  21.300  -0.890 1.00 . A A .  1 GLY HA3  1 1 
        5  4248 1 1  1 GLY N    N 45.621  21.100  -2.802 1.00 . A A .  1 GLY N    1 1 
        5  4249 1 1  1 GLY O    O 46.966  23.753  -2.969 1.00 . A A .  1 GLY O    1 1 
        5  4250 1 1  2 SER C    C 50.713  22.747  -2.554 1.00 . A A .  2 SER C    1 1 
        5  4251 1 1  2 SER CA   C 49.525  23.593  -2.087 1.00 . A A .  2 SER CA   1 1 
        5  4252 1 1  2 SER CB   C 49.897  24.394  -0.839 1.00 . A A .  2 SER CB   1 1 
        5  4253 1 1  2 SER H    H 48.560  21.999  -1.004 1.00 . A A .  2 SER H    1 1 
        5  4254 1 1  2 SER HA   H 49.205  24.260  -2.871 1.00 . A A .  2 SER HA   1 1 
        5  4255 1 1  2 SER HB2  H 49.050  24.440  -0.175 1.00 . A A .  2 SER HB2  1 1 
        5  4256 1 1  2 SER HB3  H 50.722  23.909  -0.334 1.00 . A A .  2 SER HB3  1 1 
        5  4257 1 1  2 SER HG   H 50.425  26.218  -0.420 1.00 . A A .  2 SER HG   1 1 
        5  4258 1 1  2 SER N    N 48.400  22.711  -1.658 1.00 . A A .  2 SER N    1 1 
        5  4259 1 1  2 SER O    O 51.854  23.139  -2.400 1.00 . A A .  2 SER O    1 1 
        5  4260 1 1  2 SER OG   O 50.266  25.712  -1.220 1.00 . A A .  2 SER OG   1 1 
        5  4261 1 1  3 MET C    C 52.750  20.638  -2.713 1.00 . A A .  3 MET C    1 1 
        5  4262 1 1  3 MET CA   C 51.512  20.657  -3.626 1.00 . A A .  3 MET CA   1 1 
        5  4263 1 1  3 MET CB   C 51.869  21.162  -5.035 1.00 . A A .  3 MET CB   1 1 
        5  4264 1 1  3 MET CE   C 52.057  24.114  -7.161 1.00 . A A .  3 MET CE   1 1 
        5  4265 1 1  3 MET CG   C 52.476  22.566  -4.969 1.00 . A A .  3 MET CG   1 1 
        5  4266 1 1  3 MET H    H 49.498  21.323  -3.218 1.00 . A A .  3 MET H    1 1 
        5  4267 1 1  3 MET HA   H 51.112  19.659  -3.703 1.00 . A A .  3 MET HA   1 1 
        5  4268 1 1  3 MET HB2  H 52.582  20.486  -5.484 1.00 . A A .  3 MET HB2  1 1 
        5  4269 1 1  3 MET HB3  H 50.975  21.189  -5.639 1.00 . A A .  3 MET HB3  1 1 
        5  4270 1 1  3 MET HE1  H 51.084  23.850  -6.769 1.00 . A A .  3 MET HE1  1 1 
        5  4271 1 1  3 MET HE2  H 52.320  25.113  -6.847 1.00 . A A .  3 MET HE2  1 1 
        5  4272 1 1  3 MET HE3  H 52.030  24.073  -8.238 1.00 . A A .  3 MET HE3  1 1 
        5  4273 1 1  3 MET HG2  H 51.694  23.288  -4.787 1.00 . A A .  3 MET HG2  1 1 
        5  4274 1 1  3 MET HG3  H 53.200  22.610  -4.170 1.00 . A A .  3 MET HG3  1 1 
        5  4275 1 1  3 MET N    N 50.437  21.589  -3.121 1.00 . A A .  3 MET N    1 1 
        5  4276 1 1  3 MET O    O 53.874  20.710  -3.174 1.00 . A A .  3 MET O    1 1 
        5  4277 1 1  3 MET SD   S 53.291  22.943  -6.541 1.00 . A A .  3 MET SD   1 1 
        5  4278 1 1  4 SER C    C 54.116  19.072  -0.189 1.00 . A A .  4 SER C    1 1 
        5  4279 1 1  4 SER CA   C 53.697  20.516  -0.474 1.00 . A A .  4 SER CA   1 1 
        5  4280 1 1  4 SER CB   C 53.176  21.184   0.798 1.00 . A A .  4 SER CB   1 1 
        5  4281 1 1  4 SER H    H 51.628  20.484  -1.079 1.00 . A A .  4 SER H    1 1 
        5  4282 1 1  4 SER HA   H 54.526  21.079  -0.873 1.00 . A A .  4 SER HA   1 1 
        5  4283 1 1  4 SER HB2  H 52.360  21.843   0.553 1.00 . A A .  4 SER HB2  1 1 
        5  4284 1 1  4 SER HB3  H 52.828  20.424   1.486 1.00 . A A .  4 SER HB3  1 1 
        5  4285 1 1  4 SER HG   H 53.824  22.657   1.890 1.00 . A A .  4 SER HG   1 1 
        5  4286 1 1  4 SER N    N 52.544  20.541  -1.423 1.00 . A A .  4 SER N    1 1 
        5  4287 1 1  4 SER O    O 54.302  18.685   0.949 1.00 . A A .  4 SER O    1 1 
        5  4288 1 1  4 SER OG   O 54.223  21.939   1.394 1.00 . A A .  4 SER OG   1 1 
        5  4289 1 1  5 THR C    C 56.152  16.673  -1.367 1.00 . A A .  5 THR C    1 1 
        5  4290 1 1  5 THR CA   C 54.673  16.853  -1.016 1.00 . A A .  5 THR CA   1 1 
        5  4291 1 1  5 THR CB   C 53.792  16.049  -1.975 1.00 . A A .  5 THR CB   1 1 
        5  4292 1 1  5 THR CG2  C 52.323  16.224  -1.589 1.00 . A A .  5 THR CG2  1 1 
        5  4293 1 1  5 THR H    H 54.108  18.615  -2.122 1.00 . A A .  5 THR H    1 1 
        5  4294 1 1  5 THR HA   H 54.486  16.546   0.001 1.00 . A A .  5 THR HA   1 1 
        5  4295 1 1  5 THR HB   H 54.054  15.004  -1.915 1.00 . A A .  5 THR HB   1 1 
        5  4296 1 1  5 THR HG1  H 54.508  15.854  -3.773 1.00 . A A .  5 THR HG1  1 1 
        5  4297 1 1  5 THR HG21 H 52.207  16.055  -0.527 1.00 . A A .  5 THR HG21 1 1 
        5  4298 1 1  5 THR HG22 H 52.003  17.227  -1.830 1.00 . A A .  5 THR HG22 1 1 
        5  4299 1 1  5 THR HG23 H 51.720  15.512  -2.133 1.00 . A A .  5 THR HG23 1 1 
        5  4300 1 1  5 THR N    N 54.265  18.275  -1.217 1.00 . A A .  5 THR N    1 1 
        5  4301 1 1  5 THR O    O 56.541  16.764  -2.517 1.00 . A A .  5 THR O    1 1 
        5  4302 1 1  5 THR OG1  O 53.994  16.515  -3.302 1.00 . A A .  5 THR OG1  1 1 
        5  4303 1 1  6 SER C    C 58.699  14.817  -1.175 1.00 . A A .  6 SER C    1 1 
        5  4304 1 1  6 SER CA   C 58.435  16.231  -0.651 1.00 . A A .  6 SER CA   1 1 
        5  4305 1 1  6 SER CB   C 59.119  16.441   0.700 1.00 . A A .  6 SER CB   1 1 
        5  4306 1 1  6 SER H    H 56.637  16.350   0.533 1.00 . A A .  6 SER H    1 1 
        5  4307 1 1  6 SER HA   H 58.786  16.966  -1.358 1.00 . A A .  6 SER HA   1 1 
        5  4308 1 1  6 SER HB2  H 58.535  17.118   1.301 1.00 . A A .  6 SER HB2  1 1 
        5  4309 1 1  6 SER HB3  H 59.201  15.490   1.211 1.00 . A A .  6 SER HB3  1 1 
        5  4310 1 1  6 SER HG   H 60.841  17.075   1.347 1.00 . A A .  6 SER HG   1 1 
        5  4311 1 1  6 SER N    N 56.978  16.419  -0.384 1.00 . A A .  6 SER N    1 1 
        5  4312 1 1  6 SER O    O 59.186  13.960  -0.461 1.00 . A A .  6 SER O    1 1 
        5  4313 1 1  6 SER OG   O 60.411  16.995   0.492 1.00 . A A .  6 SER OG   1 1 
        5  4314 1 1  7 GLU C    C 57.962  12.118  -2.149 1.00 . A A .  7 GLU C    1 1 
        5  4315 1 1  7 GLU CA   C 58.603  13.206  -3.019 1.00 . A A .  7 GLU CA   1 1 
        5  4316 1 1  7 GLU CB   C 60.125  13.027  -3.066 1.00 . A A .  7 GLU CB   1 1 
        5  4317 1 1  7 GLU CD   C 61.166  15.298  -3.109 1.00 . A A .  7 GLU CD   1 1 
        5  4318 1 1  7 GLU CG   C 60.738  14.104  -3.964 1.00 . A A .  7 GLU CG   1 1 
        5  4319 1 1  7 GLU H    H 57.990  15.276  -2.975 1.00 . A A .  7 GLU H    1 1 
        5  4320 1 1  7 GLU HA   H 58.202  13.166  -4.019 1.00 . A A .  7 GLU HA   1 1 
        5  4321 1 1  7 GLU HB2  H 60.529  13.116  -2.067 1.00 . A A .  7 GLU HB2  1 1 
        5  4322 1 1  7 GLU HB3  H 60.360  12.052  -3.465 1.00 . A A .  7 GLU HB3  1 1 
        5  4323 1 1  7 GLU HG2  H 61.599  13.698  -4.474 1.00 . A A .  7 GLU HG2  1 1 
        5  4324 1 1  7 GLU HG3  H 60.008  14.427  -4.689 1.00 . A A .  7 GLU HG3  1 1 
        5  4325 1 1  7 GLU N    N 58.380  14.565  -2.423 1.00 . A A .  7 GLU N    1 1 
        5  4326 1 1  7 GLU O    O 58.610  11.519  -1.311 1.00 . A A .  7 GLU O    1 1 
        5  4327 1 1  7 GLU OE1  O 61.702  15.073  -2.036 1.00 . A A .  7 GLU OE1  1 1 
        5  4328 1 1  7 GLU OE2  O 60.949  16.419  -3.541 1.00 . A A .  7 GLU OE2  1 1 
        5  4329 1 1  8 LEU C    C 54.888  10.160  -2.357 1.00 . A A .  8 LEU C    1 1 
        5  4330 1 1  8 LEU CA   C 55.999  10.817  -1.531 1.00 . A A .  8 LEU CA   1 1 
        5  4331 1 1  8 LEU CB   C 55.409  11.567  -0.327 1.00 . A A .  8 LEU CB   1 1 
        5  4332 1 1  8 LEU CD1  C 55.519  11.867   2.152 1.00 . A A .  8 LEU CD1  1 1 
        5  4333 1 1  8 LEU CD2  C 55.628   9.574   1.170 1.00 . A A .  8 LEU CD2  1 1 
        5  4334 1 1  8 LEU CG   C 56.028  11.038   0.971 1.00 . A A .  8 LEU CG   1 1 
        5  4335 1 1  8 LEU H    H 56.194  12.361  -3.024 1.00 . A A .  8 LEU H    1 1 
        5  4336 1 1  8 LEU HA   H 56.706  10.074  -1.197 1.00 . A A .  8 LEU HA   1 1 
        5  4337 1 1  8 LEU HB2  H 55.622  12.622  -0.420 1.00 . A A .  8 LEU HB2  1 1 
        5  4338 1 1  8 LEU HB3  H 54.340  11.419  -0.296 1.00 . A A .  8 LEU HB3  1 1 
        5  4339 1 1  8 LEU HD11 H 54.439  11.877   2.145 1.00 . A A .  8 LEU HD11 1 1 
        5  4340 1 1  8 LEU HD12 H 55.868  11.430   3.075 1.00 . A A .  8 LEU HD12 1 1 
        5  4341 1 1  8 LEU HD13 H 55.888  12.878   2.069 1.00 . A A .  8 LEU HD13 1 1 
        5  4342 1 1  8 LEU HD21 H 55.787   9.030   0.251 1.00 . A A .  8 LEU HD21 1 1 
        5  4343 1 1  8 LEU HD22 H 56.230   9.140   1.954 1.00 . A A .  8 LEU HD22 1 1 
        5  4344 1 1  8 LEU HD23 H 54.585   9.519   1.444 1.00 . A A .  8 LEU HD23 1 1 
        5  4345 1 1  8 LEU HG   H 57.104  11.116   0.914 1.00 . A A .  8 LEU HG   1 1 
        5  4346 1 1  8 LEU N    N 56.692  11.863  -2.343 1.00 . A A .  8 LEU N    1 1 
        5  4347 1 1  8 LEU O    O 54.860  10.256  -3.569 1.00 . A A .  8 LEU O    1 1 
        5  4348 1 1  9 LYS C    C 53.372   7.903  -3.532 1.00 . A A .  9 LYS C    1 1 
        5  4349 1 1  9 LYS CA   C 52.842   8.816  -2.425 1.00 . A A .  9 LYS CA   1 1 
        5  4350 1 1  9 LYS CB   C 51.997   9.949  -3.016 1.00 . A A .  9 LYS CB   1 1 
        5  4351 1 1  9 LYS CD   C 49.602   9.586  -2.384 1.00 . A A .  9 LYS CD   1 1 
        5  4352 1 1  9 LYS CE   C 48.251   9.934  -3.015 1.00 . A A .  9 LYS CE   1 1 
        5  4353 1 1  9 LYS CG   C 50.649   9.395  -3.486 1.00 . A A .  9 LYS CG   1 1 
        5  4354 1 1  9 LYS H    H 54.018   9.433  -0.726 1.00 . A A .  9 LYS H    1 1 
        5  4355 1 1  9 LYS HA   H 52.253   8.243  -1.732 1.00 . A A .  9 LYS HA   1 1 
        5  4356 1 1  9 LYS HB2  H 51.832  10.705  -2.261 1.00 . A A .  9 LYS HB2  1 1 
        5  4357 1 1  9 LYS HB3  H 52.517  10.385  -3.855 1.00 . A A .  9 LYS HB3  1 1 
        5  4358 1 1  9 LYS HD2  H 49.509   8.672  -1.815 1.00 . A A .  9 LYS HD2  1 1 
        5  4359 1 1  9 LYS HD3  H 49.909  10.388  -1.730 1.00 . A A .  9 LYS HD3  1 1 
        5  4360 1 1  9 LYS HE2  H 48.399  10.473  -3.941 1.00 . A A .  9 LYS HE2  1 1 
        5  4361 1 1  9 LYS HE3  H 47.674   9.039  -3.185 1.00 . A A .  9 LYS HE3  1 1 
        5  4362 1 1  9 LYS HG2  H 50.338   9.920  -4.377 1.00 . A A .  9 LYS HG2  1 1 
        5  4363 1 1  9 LYS HG3  H 50.750   8.342  -3.705 1.00 . A A .  9 LYS HG3  1 1 
        5  4364 1 1  9 LYS HZ1  H 47.531  10.302  -1.097 1.00 . A A .  9 LYS HZ1  1 1 
        5  4365 1 1  9 LYS HZ2  H 48.100  11.686  -1.902 1.00 . A A .  9 LYS HZ2  1 1 
        5  4366 1 1  9 LYS HZ3  H 46.606  11.011  -2.334 1.00 . A A .  9 LYS HZ3  1 1 
        5  4367 1 1  9 LYS N    N 53.968   9.492  -1.702 1.00 . A A .  9 LYS N    1 1 
        5  4368 1 1  9 LYS NZ   N 47.571  10.798  -2.011 1.00 . A A .  9 LYS NZ   1 1 
        5  4369 1 1  9 LYS O    O 52.791   7.795  -4.593 1.00 . A A .  9 LYS O    1 1 
        5  4370 1 1 10 LYS C    C 56.280   5.589  -3.724 1.00 . A A . 10 LYS C    1 1 
        5  4371 1 1 10 LYS CA   C 55.062   6.319  -4.307 1.00 . A A . 10 LYS CA   1 1 
        5  4372 1 1 10 LYS CB   C 55.479   7.220  -5.481 1.00 . A A . 10 LYS CB   1 1 
        5  4373 1 1 10 LYS CD   C 53.638   7.397  -7.171 1.00 . A A . 10 LYS CD   1 1 
        5  4374 1 1 10 LYS CE   C 53.537   7.499  -8.694 1.00 . A A . 10 LYS CE   1 1 
        5  4375 1 1 10 LYS CG   C 54.922   6.655  -6.793 1.00 . A A . 10 LYS CG   1 1 
        5  4376 1 1 10 LYS H    H 54.912   7.348  -2.413 1.00 . A A . 10 LYS H    1 1 
        5  4377 1 1 10 LYS HA   H 54.321   5.606  -4.633 1.00 . A A . 10 LYS HA   1 1 
        5  4378 1 1 10 LYS HB2  H 55.089   8.215  -5.325 1.00 . A A . 10 LYS HB2  1 1 
        5  4379 1 1 10 LYS HB3  H 56.557   7.262  -5.539 1.00 . A A . 10 LYS HB3  1 1 
        5  4380 1 1 10 LYS HD2  H 52.784   6.856  -6.788 1.00 . A A . 10 LYS HD2  1 1 
        5  4381 1 1 10 LYS HD3  H 53.657   8.389  -6.746 1.00 . A A . 10 LYS HD3  1 1 
        5  4382 1 1 10 LYS HE2  H 53.909   6.594  -9.156 1.00 . A A . 10 LYS HE2  1 1 
        5  4383 1 1 10 LYS HE3  H 52.516   7.683  -8.993 1.00 . A A . 10 LYS HE3  1 1 
        5  4384 1 1 10 LYS HG2  H 55.654   6.780  -7.577 1.00 . A A . 10 LYS HG2  1 1 
        5  4385 1 1 10 LYS HG3  H 54.705   5.604  -6.670 1.00 . A A . 10 LYS HG3  1 1 
        5  4386 1 1 10 LYS HZ1  H 54.084   9.500  -8.527 1.00 . A A . 10 LYS HZ1  1 1 
        5  4387 1 1 10 LYS HZ2  H 55.384   8.448  -8.827 1.00 . A A . 10 LYS HZ2  1 1 
        5  4388 1 1 10 LYS HZ3  H 54.311   8.846 -10.079 1.00 . A A . 10 LYS HZ3  1 1 
        5  4389 1 1 10 LYS N    N 54.473   7.241  -3.281 1.00 . A A . 10 LYS N    1 1 
        5  4390 1 1 10 LYS NZ   N 54.393   8.661  -9.060 1.00 . A A . 10 LYS NZ   1 1 
        5  4391 1 1 10 LYS O    O 57.205   6.203  -3.226 1.00 . A A . 10 LYS O    1 1 
        5  4392 1 1 11 VAL C    C 57.565   2.187  -4.049 1.00 . A A . 11 VAL C    1 1 
        5  4393 1 1 11 VAL CA   C 57.433   3.486  -3.256 1.00 . A A . 11 VAL CA   1 1 
        5  4394 1 1 11 VAL CB   C 57.125   3.185  -1.781 1.00 . A A . 11 VAL CB   1 1 
        5  4395 1 1 11 VAL CG1  C 57.319   4.454  -0.951 1.00 . A A . 11 VAL CG1  1 1 
        5  4396 1 1 11 VAL CG2  C 55.688   2.675  -1.622 1.00 . A A . 11 VAL CG2  1 1 
        5  4397 1 1 11 VAL H    H 55.528   3.818  -4.207 1.00 . A A . 11 VAL H    1 1 
        5  4398 1 1 11 VAL HA   H 58.345   4.057  -3.327 1.00 . A A . 11 VAL HA   1 1 
        5  4399 1 1 11 VAL HB   H 57.812   2.429  -1.428 1.00 . A A . 11 VAL HB   1 1 
        5  4400 1 1 11 VAL HG11 H 58.337   4.802  -1.059 1.00 . A A . 11 VAL HG11 1 1 
        5  4401 1 1 11 VAL HG12 H 56.641   5.219  -1.296 1.00 . A A . 11 VAL HG12 1 1 
        5  4402 1 1 11 VAL HG13 H 57.122   4.239   0.088 1.00 . A A . 11 VAL HG13 1 1 
        5  4403 1 1 11 VAL HG21 H 55.552   1.792  -2.230 1.00 . A A . 11 VAL HG21 1 1 
        5  4404 1 1 11 VAL HG22 H 55.506   2.430  -0.586 1.00 . A A . 11 VAL HG22 1 1 
        5  4405 1 1 11 VAL HG23 H 54.998   3.441  -1.938 1.00 . A A . 11 VAL HG23 1 1 
        5  4406 1 1 11 VAL N    N 56.283   4.282  -3.793 1.00 . A A . 11 VAL N    1 1 
        5  4407 1 1 11 VAL O    O 56.626   1.740  -4.671 1.00 . A A . 11 VAL O    1 1 
        5  4408 1 1 12 VAL C    C 58.833  -0.878  -3.825 1.00 . A A . 12 VAL C    1 1 
        5  4409 1 1 12 VAL CA   C 58.930   0.319  -4.798 1.00 . A A . 12 VAL CA   1 1 
        5  4410 1 1 12 VAL CB   C 60.344   0.510  -5.425 1.00 . A A . 12 VAL CB   1 1 
        5  4411 1 1 12 VAL CG1  C 61.240  -0.735  -5.313 1.00 . A A . 12 VAL CG1  1 1 
        5  4412 1 1 12 VAL CG2  C 60.194   0.864  -6.902 1.00 . A A . 12 VAL CG2  1 1 
        5  4413 1 1 12 VAL H    H 59.466   1.967  -3.522 1.00 . A A . 12 VAL H    1 1 
        5  4414 1 1 12 VAL HA   H 58.183   0.241  -5.584 1.00 . A A . 12 VAL HA   1 1 
        5  4415 1 1 12 VAL HB   H 60.830   1.327  -4.926 1.00 . A A . 12 VAL HB   1 1 
        5  4416 1 1 12 VAL HG11 H 61.253  -1.080  -4.290 1.00 . A A . 12 VAL HG11 1 1 
        5  4417 1 1 12 VAL HG12 H 60.857  -1.513  -5.953 1.00 . A A . 12 VAL HG12 1 1 
        5  4418 1 1 12 VAL HG13 H 62.243  -0.479  -5.618 1.00 . A A . 12 VAL HG13 1 1 
        5  4419 1 1 12 VAL HG21 H 59.472   1.659  -7.009 1.00 . A A . 12 VAL HG21 1 1 
        5  4420 1 1 12 VAL HG22 H 61.147   1.187  -7.292 1.00 . A A . 12 VAL HG22 1 1 
        5  4421 1 1 12 VAL HG23 H 59.859  -0.006  -7.448 1.00 . A A . 12 VAL HG23 1 1 
        5  4422 1 1 12 VAL N    N 58.724   1.586  -4.034 1.00 . A A . 12 VAL N    1 1 
        5  4423 1 1 12 VAL O    O 58.635  -0.705  -2.638 1.00 . A A . 12 VAL O    1 1 
        5  4424 1 1 13 ALA C    C 60.151  -4.158  -3.648 1.00 . A A . 13 ALA C    1 1 
        5  4425 1 1 13 ALA CA   C 58.908  -3.286  -3.445 1.00 . A A . 13 ALA CA   1 1 
        5  4426 1 1 13 ALA CB   C 57.659  -4.037  -3.900 1.00 . A A . 13 ALA CB   1 1 
        5  4427 1 1 13 ALA H    H 59.140  -2.191  -5.284 1.00 . A A . 13 ALA H    1 1 
        5  4428 1 1 13 ALA HA   H 58.812  -2.997  -2.411 1.00 . A A . 13 ALA HA   1 1 
        5  4429 1 1 13 ALA HB1  H 56.972  -3.344  -4.362 1.00 . A A . 13 ALA HB1  1 1 
        5  4430 1 1 13 ALA HB2  H 57.936  -4.799  -4.614 1.00 . A A . 13 ALA HB2  1 1 
        5  4431 1 1 13 ALA HB3  H 57.186  -4.498  -3.046 1.00 . A A . 13 ALA HB3  1 1 
        5  4432 1 1 13 ALA N    N 58.979  -2.081  -4.324 1.00 . A A . 13 ALA N    1 1 
        5  4433 1 1 13 ALA O    O 60.561  -4.414  -4.766 1.00 . A A . 13 ALA O    1 1 
        5  4434 1 1 14 LEU C    C 61.573  -6.945  -2.855 1.00 . A A . 14 LEU C    1 1 
        5  4435 1 1 14 LEU CA   C 61.969  -5.474  -2.708 1.00 . A A . 14 LEU CA   1 1 
        5  4436 1 1 14 LEU CB   C 62.754  -5.260  -1.413 1.00 . A A . 14 LEU CB   1 1 
        5  4437 1 1 14 LEU CD1  C 63.940  -3.548  -0.030 1.00 . A A . 14 LEU CD1  1 1 
        5  4438 1 1 14 LEU CD2  C 64.509  -3.815  -2.448 1.00 . A A . 14 LEU CD2  1 1 
        5  4439 1 1 14 LEU CG   C 63.378  -3.863  -1.419 1.00 . A A . 14 LEU CG   1 1 
        5  4440 1 1 14 LEU H    H 60.401  -4.395  -1.691 1.00 . A A . 14 LEU H    1 1 
        5  4441 1 1 14 LEU HA   H 62.560  -5.161  -3.549 1.00 . A A . 14 LEU HA   1 1 
        5  4442 1 1 14 LEU HB2  H 62.089  -5.355  -0.568 1.00 . A A . 14 LEU HB2  1 1 
        5  4443 1 1 14 LEU HB3  H 63.537  -6.000  -1.341 1.00 . A A . 14 LEU HB3  1 1 
        5  4444 1 1 14 LEU HD11 H 63.368  -4.077   0.718 1.00 . A A . 14 LEU HD11 1 1 
        5  4445 1 1 14 LEU HD12 H 64.973  -3.859   0.018 1.00 . A A . 14 LEU HD12 1 1 
        5  4446 1 1 14 LEU HD13 H 63.875  -2.485   0.151 1.00 . A A . 14 LEU HD13 1 1 
        5  4447 1 1 14 LEU HD21 H 65.172  -4.654  -2.293 1.00 . A A . 14 LEU HD21 1 1 
        5  4448 1 1 14 LEU HD22 H 64.093  -3.864  -3.443 1.00 . A A . 14 LEU HD22 1 1 
        5  4449 1 1 14 LEU HD23 H 65.062  -2.893  -2.334 1.00 . A A . 14 LEU HD23 1 1 
        5  4450 1 1 14 LEU HG   H 62.624  -3.133  -1.676 1.00 . A A . 14 LEU HG   1 1 
        5  4451 1 1 14 LEU N    N 60.752  -4.616  -2.579 1.00 . A A . 14 LEU N    1 1 
        5  4452 1 1 14 LEU O    O 61.782  -7.551  -3.889 1.00 . A A . 14 LEU O    1 1 
        5  4453 1 1 15 TYR C    C 59.078  -9.090  -1.816 1.00 . A A . 15 TYR C    1 1 
        5  4454 1 1 15 TYR CA   C 60.603  -8.957  -1.891 1.00 . A A . 15 TYR CA   1 1 
        5  4455 1 1 15 TYR CB   C 61.255  -9.608  -0.671 1.00 . A A . 15 TYR CB   1 1 
        5  4456 1 1 15 TYR CD1  C 63.428  -8.366  -0.372 1.00 . A A . 15 TYR CD1  1 1 
        5  4457 1 1 15 TYR CD2  C 63.481 -10.591  -1.333 1.00 . A A . 15 TYR CD2  1 1 
        5  4458 1 1 15 TYR CE1  C 64.821  -8.283  -0.487 1.00 . A A . 15 TYR CE1  1 1 
        5  4459 1 1 15 TYR CE2  C 64.874 -10.509  -1.448 1.00 . A A . 15 TYR CE2  1 1 
        5  4460 1 1 15 TYR CG   C 62.759  -9.520  -0.795 1.00 . A A . 15 TYR CG   1 1 
        5  4461 1 1 15 TYR CZ   C 65.545  -9.354  -1.025 1.00 . A A . 15 TYR CZ   1 1 
        5  4462 1 1 15 TYR H    H 60.862  -7.006  -1.006 1.00 . A A . 15 TYR H    1 1 
        5  4463 1 1 15 TYR HA   H 60.977  -9.414  -2.793 1.00 . A A . 15 TYR HA   1 1 
        5  4464 1 1 15 TYR HB2  H 60.937  -9.094   0.224 1.00 . A A . 15 TYR HB2  1 1 
        5  4465 1 1 15 TYR HB3  H 60.961 -10.645  -0.615 1.00 . A A . 15 TYR HB3  1 1 
        5  4466 1 1 15 TYR HD1  H 62.872  -7.538   0.042 1.00 . A A . 15 TYR HD1  1 1 
        5  4467 1 1 15 TYR HD2  H 62.964 -11.481  -1.660 1.00 . A A . 15 TYR HD2  1 1 
        5  4468 1 1 15 TYR HE1  H 65.339  -7.393  -0.161 1.00 . A A . 15 TYR HE1  1 1 
        5  4469 1 1 15 TYR HE2  H 65.432 -11.336  -1.862 1.00 . A A . 15 TYR HE2  1 1 
        5  4470 1 1 15 TYR HH   H 67.144  -9.359  -2.067 1.00 . A A . 15 TYR HH   1 1 
        5  4471 1 1 15 TYR N    N 61.011  -7.520  -1.826 1.00 . A A . 15 TYR N    1 1 
        5  4472 1 1 15 TYR O    O 58.364  -8.111  -1.717 1.00 . A A . 15 TYR O    1 1 
        5  4473 1 1 15 TYR OH   O 66.917  -9.273  -1.139 1.00 . A A . 15 TYR OH   1 1 
        5  4474 1 1 16 ASP C    C 56.591 -10.358  -0.371 1.00 . A A . 16 ASP C    1 1 
        5  4475 1 1 16 ASP CA   C 57.101 -10.516  -1.806 1.00 . A A . 16 ASP CA   1 1 
        5  4476 1 1 16 ASP CB   C 56.884 -11.949  -2.298 1.00 . A A . 16 ASP CB   1 1 
        5  4477 1 1 16 ASP CG   C 56.929 -11.978  -3.826 1.00 . A A . 16 ASP CG   1 1 
        5  4478 1 1 16 ASP H    H 59.182 -11.070  -1.952 1.00 . A A . 16 ASP H    1 1 
        5  4479 1 1 16 ASP HA   H 56.597  -9.826  -2.459 1.00 . A A . 16 ASP HA   1 1 
        5  4480 1 1 16 ASP HB2  H 57.661 -12.586  -1.902 1.00 . A A . 16 ASP HB2  1 1 
        5  4481 1 1 16 ASP HB3  H 55.921 -12.303  -1.961 1.00 . A A . 16 ASP HB3  1 1 
        5  4482 1 1 16 ASP N    N 58.580 -10.301  -1.869 1.00 . A A . 16 ASP N    1 1 
        5  4483 1 1 16 ASP O    O 57.339 -10.473   0.581 1.00 . A A . 16 ASP O    1 1 
        5  4484 1 1 16 ASP OD1  O 56.057 -11.381  -4.436 1.00 . A A . 16 ASP OD1  1 1 
        5  4485 1 1 16 ASP OD2  O 57.835 -12.596  -4.361 1.00 . A A . 16 ASP OD2  1 1 
        5  4486 1 1 17 TYR C    C 53.206  -9.939   1.054 1.00 . A A . 17 TYR C    1 1 
        5  4487 1 1 17 TYR CA   C 54.738  -9.914   1.149 1.00 . A A . 17 TYR CA   1 1 
        5  4488 1 1 17 TYR CB   C 55.266  -8.546   1.607 1.00 . A A . 17 TYR CB   1 1 
        5  4489 1 1 17 TYR CD1  C 55.017  -8.718   4.113 1.00 . A A . 17 TYR CD1  1 1 
        5  4490 1 1 17 TYR CD2  C 53.652  -7.116   2.912 1.00 . A A . 17 TYR CD2  1 1 
        5  4491 1 1 17 TYR CE1  C 54.435  -8.306   5.318 1.00 . A A . 17 TYR CE1  1 1 
        5  4492 1 1 17 TYR CE2  C 53.067  -6.708   4.115 1.00 . A A . 17 TYR CE2  1 1 
        5  4493 1 1 17 TYR CG   C 54.626  -8.122   2.911 1.00 . A A . 17 TYR CG   1 1 
        5  4494 1 1 17 TYR CZ   C 53.460  -7.303   5.319 1.00 . A A . 17 TYR CZ   1 1 
        5  4495 1 1 17 TYR H    H 54.737  -9.997  -1.002 1.00 . A A . 17 TYR H    1 1 
        5  4496 1 1 17 TYR HA   H 55.089 -10.690   1.812 1.00 . A A . 17 TYR HA   1 1 
        5  4497 1 1 17 TYR HB2  H 56.333  -8.608   1.743 1.00 . A A . 17 TYR HB2  1 1 
        5  4498 1 1 17 TYR HB3  H 55.050  -7.814   0.849 1.00 . A A . 17 TYR HB3  1 1 
        5  4499 1 1 17 TYR HD1  H 55.769  -9.494   4.113 1.00 . A A . 17 TYR HD1  1 1 
        5  4500 1 1 17 TYR HD2  H 53.350  -6.659   1.984 1.00 . A A . 17 TYR HD2  1 1 
        5  4501 1 1 17 TYR HE1  H 54.736  -8.765   6.247 1.00 . A A . 17 TYR HE1  1 1 
        5  4502 1 1 17 TYR HE2  H 52.315  -5.931   4.115 1.00 . A A . 17 TYR HE2  1 1 
        5  4503 1 1 17 TYR HH   H 52.883  -5.938   6.520 1.00 . A A . 17 TYR HH   1 1 
        5  4504 1 1 17 TYR N    N 55.316 -10.089  -0.214 1.00 . A A . 17 TYR N    1 1 
        5  4505 1 1 17 TYR O    O 52.544  -8.931   1.200 1.00 . A A . 17 TYR O    1 1 
        5  4506 1 1 17 TYR OH   O 52.893  -6.897   6.508 1.00 . A A . 17 TYR OH   1 1 
        5  4507 1 1 18 MET C    C 50.469 -10.786   1.978 1.00 . A A . 18 MET C    1 1 
        5  4508 1 1 18 MET CA   C 51.160 -11.214   0.674 1.00 . A A . 18 MET CA   1 1 
        5  4509 1 1 18 MET CB   C 50.896 -12.695   0.392 1.00 . A A . 18 MET CB   1 1 
        5  4510 1 1 18 MET CE   C 51.502 -15.537  -0.903 1.00 . A A . 18 MET CE   1 1 
        5  4511 1 1 18 MET CG   C 50.808 -12.920  -1.118 1.00 . A A . 18 MET CG   1 1 
        5  4512 1 1 18 MET H    H 53.212 -11.888   0.674 1.00 . A A . 18 MET H    1 1 
        5  4513 1 1 18 MET HA   H 50.793 -10.614  -0.148 1.00 . A A . 18 MET HA   1 1 
        5  4514 1 1 18 MET HB2  H 51.703 -13.287   0.799 1.00 . A A . 18 MET HB2  1 1 
        5  4515 1 1 18 MET HB3  H 49.965 -12.989   0.852 1.00 . A A . 18 MET HB3  1 1 
        5  4516 1 1 18 MET HE1  H 51.754 -15.275   0.116 1.00 . A A . 18 MET HE1  1 1 
        5  4517 1 1 18 MET HE2  H 51.249 -16.586  -0.960 1.00 . A A . 18 MET HE2  1 1 
        5  4518 1 1 18 MET HE3  H 52.347 -15.338  -1.542 1.00 . A A . 18 MET HE3  1 1 
        5  4519 1 1 18 MET HG2  H 50.187 -12.155  -1.561 1.00 . A A . 18 MET HG2  1 1 
        5  4520 1 1 18 MET HG3  H 51.798 -12.872  -1.548 1.00 . A A . 18 MET HG3  1 1 
        5  4521 1 1 18 MET N    N 52.647 -11.095   0.795 1.00 . A A . 18 MET N    1 1 
        5  4522 1 1 18 MET O    O 51.115 -10.669   3.001 1.00 . A A . 18 MET O    1 1 
        5  4523 1 1 18 MET SD   S 50.087 -14.547  -1.445 1.00 . A A . 18 MET SD   1 1 
        5  4524 1 1 19 PRO C    C 48.451 -11.211   4.191 1.00 . A A . 19 PRO C    1 1 
        5  4525 1 1 19 PRO CA   C 48.410 -10.129   3.105 1.00 . A A . 19 PRO CA   1 1 
        5  4526 1 1 19 PRO CB   C 46.991  -9.942   2.562 1.00 . A A . 19 PRO CB   1 1 
        5  4527 1 1 19 PRO CD   C 48.394 -10.701   0.643 1.00 . A A . 19 PRO CD   1 1 
        5  4528 1 1 19 PRO CG   C 46.990 -10.265   1.057 1.00 . A A . 19 PRO CG   1 1 
        5  4529 1 1 19 PRO HA   H 48.787  -9.195   3.477 1.00 . A A . 19 PRO HA   1 1 
        5  4530 1 1 19 PRO HB2  H 46.312 -10.606   3.078 1.00 . A A . 19 PRO HB2  1 1 
        5  4531 1 1 19 PRO HB3  H 46.678  -8.918   2.708 1.00 . A A . 19 PRO HB3  1 1 
        5  4532 1 1 19 PRO HD2  H 48.390 -11.729   0.307 1.00 . A A . 19 PRO HD2  1 1 
        5  4533 1 1 19 PRO HD3  H 48.791 -10.048  -0.117 1.00 . A A . 19 PRO HD3  1 1 
        5  4534 1 1 19 PRO HG2  H 46.293 -11.063   0.857 1.00 . A A . 19 PRO HG2  1 1 
        5  4535 1 1 19 PRO HG3  H 46.710  -9.388   0.499 1.00 . A A . 19 PRO HG3  1 1 
        5  4536 1 1 19 PRO N    N 49.168 -10.555   1.906 1.00 . A A . 19 PRO N    1 1 
        5  4537 1 1 19 PRO O    O 48.956 -12.296   3.979 1.00 . A A . 19 PRO O    1 1 
        5  4538 1 1 20 MET C    C 46.618 -11.808   7.266 1.00 . A A . 20 MET C    1 1 
        5  4539 1 1 20 MET CA   C 47.916 -11.917   6.460 1.00 . A A . 20 MET CA   1 1 
        5  4540 1 1 20 MET CB   C 49.118 -11.549   7.331 1.00 . A A . 20 MET CB   1 1 
        5  4541 1 1 20 MET CE   C 51.695 -13.872   7.442 1.00 . A A . 20 MET CE   1 1 
        5  4542 1 1 20 MET CG   C 50.402 -11.673   6.511 1.00 . A A . 20 MET CG   1 1 
        5  4543 1 1 20 MET H    H 47.517 -10.033   5.491 1.00 . A A . 20 MET H    1 1 
        5  4544 1 1 20 MET HA   H 48.035 -12.914   6.068 1.00 . A A . 20 MET HA   1 1 
        5  4545 1 1 20 MET HB2  H 49.011 -10.532   7.682 1.00 . A A . 20 MET HB2  1 1 
        5  4546 1 1 20 MET HB3  H 49.168 -12.218   8.177 1.00 . A A . 20 MET HB3  1 1 
        5  4547 1 1 20 MET HE1  H 50.668 -14.192   7.547 1.00 . A A . 20 MET HE1  1 1 
        5  4548 1 1 20 MET HE2  H 52.071 -14.160   6.470 1.00 . A A . 20 MET HE2  1 1 
        5  4549 1 1 20 MET HE3  H 52.294 -14.336   8.209 1.00 . A A . 20 MET HE3  1 1 
        5  4550 1 1 20 MET HG2  H 50.286 -12.457   5.778 1.00 . A A . 20 MET HG2  1 1 
        5  4551 1 1 20 MET HG3  H 50.600 -10.737   6.010 1.00 . A A . 20 MET HG3  1 1 
        5  4552 1 1 20 MET N    N 47.918 -10.916   5.350 1.00 . A A . 20 MET N    1 1 
        5  4553 1 1 20 MET O    O 45.798 -12.707   7.261 1.00 . A A . 20 MET O    1 1 
        5  4554 1 1 20 MET SD   S 51.784 -12.072   7.610 1.00 . A A . 20 MET SD   1 1 
        5  4555 1 1 21 ASN C    C 44.270  -9.501   8.111 1.00 . A A . 21 ASN C    1 1 
        5  4556 1 1 21 ASN CA   C 45.189 -10.534   8.770 1.00 . A A . 21 ASN CA   1 1 
        5  4557 1 1 21 ASN CB   C 45.673 -10.032  10.131 1.00 . A A . 21 ASN CB   1 1 
        5  4558 1 1 21 ASN CG   C 46.549 -11.102  10.787 1.00 . A A . 21 ASN CG   1 1 
        5  4559 1 1 21 ASN H    H 47.109 -10.006   7.943 1.00 . A A . 21 ASN H    1 1 
        5  4560 1 1 21 ASN HA   H 44.674 -11.476   8.885 1.00 . A A . 21 ASN HA   1 1 
        5  4561 1 1 21 ASN HB2  H 46.249  -9.127   9.996 1.00 . A A . 21 ASN HB2  1 1 
        5  4562 1 1 21 ASN HB3  H 44.823  -9.829  10.763 1.00 . A A . 21 ASN HB3  1 1 
        5  4563 1 1 21 ASN HD21 H 48.187  -9.980  10.758 1.00 . A A . 21 ASN HD21 1 1 
        5  4564 1 1 21 ASN HD22 H 48.379 -11.527  11.430 1.00 . A A . 21 ASN HD22 1 1 
        5  4565 1 1 21 ASN N    N 46.431 -10.713   7.957 1.00 . A A . 21 ASN N    1 1 
        5  4566 1 1 21 ASN ND2  N 47.810 -10.849  11.010 1.00 . A A . 21 ASN ND2  1 1 
        5  4567 1 1 21 ASN O    O 43.834  -8.553   8.737 1.00 . A A . 21 ASN O    1 1 
        5  4568 1 1 21 ASN OD1  O 46.081 -12.178  11.099 1.00 . A A . 21 ASN OD1  1 1 
        5  4569 1 1 22 ALA C    C 43.592  -7.274   6.263 1.00 . A A . 22 ALA C    1 1 
        5  4570 1 1 22 ALA CA   C 43.085  -8.715   6.116 1.00 . A A . 22 ALA CA   1 1 
        5  4571 1 1 22 ALA CB   C 41.704  -8.868   6.759 1.00 . A A . 22 ALA CB   1 1 
        5  4572 1 1 22 ALA H    H 44.344 -10.450   6.368 1.00 . A A . 22 ALA H    1 1 
        5  4573 1 1 22 ALA HA   H 43.032  -8.982   5.072 1.00 . A A . 22 ALA HA   1 1 
        5  4574 1 1 22 ALA HB1  H 41.652  -9.813   7.281 1.00 . A A . 22 ALA HB1  1 1 
        5  4575 1 1 22 ALA HB2  H 41.540  -8.061   7.458 1.00 . A A . 22 ALA HB2  1 1 
        5  4576 1 1 22 ALA HB3  H 40.944  -8.839   5.993 1.00 . A A . 22 ALA HB3  1 1 
        5  4577 1 1 22 ALA N    N 43.976  -9.679   6.845 1.00 . A A . 22 ALA N    1 1 
        5  4578 1 1 22 ALA O    O 42.841  -6.327   6.124 1.00 . A A . 22 ALA O    1 1 
        5  4579 1 1 23 ASN C    C 46.613  -5.560   5.740 1.00 . A A . 23 ASN C    1 1 
        5  4580 1 1 23 ASN CA   C 45.434  -5.734   6.671 1.00 . A A . 23 ASN CA   1 1 
        5  4581 1 1 23 ASN CB   C 45.944  -5.638   8.099 1.00 . A A . 23 ASN CB   1 1 
        5  4582 1 1 23 ASN CG   C 44.856  -5.055   9.002 1.00 . A A . 23 ASN CG   1 1 
        5  4583 1 1 23 ASN H    H 45.446  -7.886   6.624 1.00 . A A . 23 ASN H    1 1 
        5  4584 1 1 23 ASN HA   H 44.689  -4.988   6.496 1.00 . A A . 23 ASN HA   1 1 
        5  4585 1 1 23 ASN HB2  H 46.201  -6.624   8.441 1.00 . A A . 23 ASN HB2  1 1 
        5  4586 1 1 23 ASN HB3  H 46.829  -5.002   8.121 1.00 . A A . 23 ASN HB3  1 1 
        5  4587 1 1 23 ASN HD21 H 44.695  -6.697  10.107 1.00 . A A . 23 ASN HD21 1 1 
        5  4588 1 1 23 ASN HD22 H 43.668  -5.420  10.552 1.00 . A A . 23 ASN HD22 1 1 
        5  4589 1 1 23 ASN N    N 44.862  -7.106   6.529 1.00 . A A . 23 ASN N    1 1 
        5  4590 1 1 23 ASN ND2  N 44.365  -5.785   9.967 1.00 . A A . 23 ASN ND2  1 1 
        5  4591 1 1 23 ASN O    O 46.681  -4.632   4.960 1.00 . A A . 23 ASN O    1 1 
        5  4592 1 1 23 ASN OD1  O 44.448  -3.924   8.830 1.00 . A A . 23 ASN OD1  1 1 
        5  4593 1 1 24 ASP C    C 48.463  -6.151   3.549 1.00 . A A . 24 ASP C    1 1 
        5  4594 1 1 24 ASP CA   C 48.799  -6.340   5.035 1.00 . A A . 24 ASP CA   1 1 
        5  4595 1 1 24 ASP CB   C 49.546  -7.655   5.277 1.00 . A A . 24 ASP CB   1 1 
        5  4596 1 1 24 ASP CG   C 50.255  -7.612   6.635 1.00 . A A . 24 ASP CG   1 1 
        5  4597 1 1 24 ASP H    H 47.480  -7.153   6.528 1.00 . A A . 24 ASP H    1 1 
        5  4598 1 1 24 ASP HA   H 49.388  -5.517   5.393 1.00 . A A . 24 ASP HA   1 1 
        5  4599 1 1 24 ASP HB2  H 48.839  -8.471   5.272 1.00 . A A . 24 ASP HB2  1 1 
        5  4600 1 1 24 ASP HB3  H 50.276  -7.804   4.495 1.00 . A A . 24 ASP HB3  1 1 
        5  4601 1 1 24 ASP N    N 47.567  -6.438   5.861 1.00 . A A . 24 ASP N    1 1 
        5  4602 1 1 24 ASP O    O 47.519  -6.724   3.038 1.00 . A A . 24 ASP O    1 1 
        5  4603 1 1 24 ASP OD1  O 50.516  -6.521   7.120 1.00 . A A . 24 ASP OD1  1 1 
        5  4604 1 1 24 ASP OD2  O 50.524  -8.675   7.171 1.00 . A A . 24 ASP OD2  1 1 
        5  4605 1 1 25 LEU C    C 49.630  -6.161   0.559 1.00 . A A . 25 LEU C    1 1 
        5  4606 1 1 25 LEU CA   C 48.957  -5.086   1.419 1.00 . A A . 25 LEU CA   1 1 
        5  4607 1 1 25 LEU CB   C 49.563  -3.704   1.144 1.00 . A A . 25 LEU CB   1 1 
        5  4608 1 1 25 LEU CD1  C 47.675  -2.631  -0.105 1.00 . A A . 25 LEU CD1  1 1 
        5  4609 1 1 25 LEU CD2  C 50.036  -2.107  -0.728 1.00 . A A . 25 LEU CD2  1 1 
        5  4610 1 1 25 LEU CG   C 49.091  -3.203  -0.226 1.00 . A A . 25 LEU CG   1 1 
        5  4611 1 1 25 LEU H    H 49.975  -4.885   3.304 1.00 . A A . 25 LEU H    1 1 
        5  4612 1 1 25 LEU HA   H 47.895  -5.066   1.232 1.00 . A A . 25 LEU HA   1 1 
        5  4613 1 1 25 LEU HB2  H 49.248  -3.013   1.913 1.00 . A A . 25 LEU HB2  1 1 
        5  4614 1 1 25 LEU HB3  H 50.637  -3.775   1.154 1.00 . A A . 25 LEU HB3  1 1 
        5  4615 1 1 25 LEU HD11 H 47.165  -3.101   0.721 1.00 . A A . 25 LEU HD11 1 1 
        5  4616 1 1 25 LEU HD12 H 47.730  -1.565   0.065 1.00 . A A . 25 LEU HD12 1 1 
        5  4617 1 1 25 LEU HD13 H 47.131  -2.820  -1.020 1.00 . A A . 25 LEU HD13 1 1 
        5  4618 1 1 25 LEU HD21 H 51.014  -2.250  -0.299 1.00 . A A . 25 LEU HD21 1 1 
        5  4619 1 1 25 LEU HD22 H 50.104  -2.157  -1.805 1.00 . A A . 25 LEU HD22 1 1 
        5  4620 1 1 25 LEU HD23 H 49.652  -1.140  -0.438 1.00 . A A . 25 LEU HD23 1 1 
        5  4621 1 1 25 LEU HG   H 49.086  -4.025  -0.926 1.00 . A A . 25 LEU HG   1 1 
        5  4622 1 1 25 LEU N    N 49.226  -5.339   2.863 1.00 . A A . 25 LEU N    1 1 
        5  4623 1 1 25 LEU O    O 50.657  -6.703   0.921 1.00 . A A . 25 LEU O    1 1 
        5  4624 1 1 26 GLN C    C 50.866  -6.952  -2.192 1.00 . A A . 26 GLN C    1 1 
        5  4625 1 1 26 GLN CA   C 49.650  -7.520  -1.463 1.00 . A A . 26 GLN CA   1 1 
        5  4626 1 1 26 GLN CB   C 48.549  -7.880  -2.462 1.00 . A A . 26 GLN CB   1 1 
        5  4627 1 1 26 GLN CD   C 46.080  -8.248  -2.559 1.00 . A A . 26 GLN CD   1 1 
        5  4628 1 1 26 GLN CG   C 47.342  -8.448  -1.717 1.00 . A A . 26 GLN CG   1 1 
        5  4629 1 1 26 GLN H    H 48.222  -6.026  -0.838 1.00 . A A . 26 GLN H    1 1 
        5  4630 1 1 26 GLN HA   H 49.932  -8.391  -0.889 1.00 . A A . 26 GLN HA   1 1 
        5  4631 1 1 26 GLN HB2  H 48.253  -6.995  -3.007 1.00 . A A . 26 GLN HB2  1 1 
        5  4632 1 1 26 GLN HB3  H 48.921  -8.620  -3.156 1.00 . A A . 26 GLN HB3  1 1 
        5  4633 1 1 26 GLN HE21 H 45.750 -10.193  -2.784 1.00 . A A . 26 GLN HE21 1 1 
        5  4634 1 1 26 GLN HE22 H 44.621  -9.173  -3.536 1.00 . A A . 26 GLN HE22 1 1 
        5  4635 1 1 26 GLN HG2  H 47.492  -9.504  -1.538 1.00 . A A . 26 GLN HG2  1 1 
        5  4636 1 1 26 GLN HG3  H 47.227  -7.937  -0.774 1.00 . A A . 26 GLN HG3  1 1 
        5  4637 1 1 26 GLN N    N 49.051  -6.476  -0.574 1.00 . A A . 26 GLN N    1 1 
        5  4638 1 1 26 GLN NE2  N 45.430  -9.292  -2.997 1.00 . A A . 26 GLN NE2  1 1 
        5  4639 1 1 26 GLN O    O 50.785  -6.561  -3.342 1.00 . A A . 26 GLN O    1 1 
        5  4640 1 1 26 GLN OE1  O 45.682  -7.131  -2.822 1.00 . A A . 26 GLN OE1  1 1 
        5  4641 1 1 27 LEU C    C 53.846  -7.442  -3.085 1.00 . A A . 27 LEU C    1 1 
        5  4642 1 1 27 LEU CA   C 53.222  -6.373  -2.177 1.00 . A A . 27 LEU CA   1 1 
        5  4643 1 1 27 LEU CB   C 54.151  -6.020  -1.013 1.00 . A A . 27 LEU CB   1 1 
        5  4644 1 1 27 LEU CD1  C 53.119  -4.534   0.722 1.00 . A A . 27 LEU CD1  1 1 
        5  4645 1 1 27 LEU CD2  C 55.263  -3.871  -0.359 1.00 . A A . 27 LEU CD2  1 1 
        5  4646 1 1 27 LEU CG   C 53.918  -4.565  -0.581 1.00 . A A . 27 LEU CG   1 1 
        5  4647 1 1 27 LEU H    H 52.029  -7.234  -0.606 1.00 . A A . 27 LEU H    1 1 
        5  4648 1 1 27 LEU HA   H 52.991  -5.486  -2.745 1.00 . A A . 27 LEU HA   1 1 
        5  4649 1 1 27 LEU HB2  H 53.938  -6.675  -0.183 1.00 . A A . 27 LEU HB2  1 1 
        5  4650 1 1 27 LEU HB3  H 55.179  -6.147  -1.319 1.00 . A A . 27 LEU HB3  1 1 
        5  4651 1 1 27 LEU HD11 H 52.444  -5.376   0.751 1.00 . A A . 27 LEU HD11 1 1 
        5  4652 1 1 27 LEU HD12 H 53.796  -4.586   1.562 1.00 . A A . 27 LEU HD12 1 1 
        5  4653 1 1 27 LEU HD13 H 52.554  -3.618   0.774 1.00 . A A . 27 LEU HD13 1 1 
        5  4654 1 1 27 LEU HD21 H 55.897  -4.029  -1.219 1.00 . A A . 27 LEU HD21 1 1 
        5  4655 1 1 27 LEU HD22 H 55.102  -2.813  -0.219 1.00 . A A . 27 LEU HD22 1 1 
        5  4656 1 1 27 LEU HD23 H 55.740  -4.282   0.519 1.00 . A A . 27 LEU HD23 1 1 
        5  4657 1 1 27 LEU HG   H 53.363  -4.046  -1.346 1.00 . A A . 27 LEU HG   1 1 
        5  4658 1 1 27 LEU N    N 51.992  -6.909  -1.531 1.00 . A A . 27 LEU N    1 1 
        5  4659 1 1 27 LEU O    O 53.242  -8.461  -3.361 1.00 . A A . 27 LEU O    1 1 
        5  4660 1 1 28 ARG C    C 57.184  -7.788  -4.649 1.00 . A A . 28 ARG C    1 1 
        5  4661 1 1 28 ARG CA   C 55.718  -8.191  -4.455 1.00 . A A . 28 ARG CA   1 1 
        5  4662 1 1 28 ARG CB   C 54.954  -8.108  -5.783 1.00 . A A . 28 ARG CB   1 1 
        5  4663 1 1 28 ARG CD   C 54.864 -10.370  -6.857 1.00 . A A . 28 ARG CD   1 1 
        5  4664 1 1 28 ARG CG   C 54.108  -9.372  -5.974 1.00 . A A . 28 ARG CG   1 1 
        5  4665 1 1 28 ARG CZ   C 55.060 -10.491  -9.268 1.00 . A A . 28 ARG CZ   1 1 
        5  4666 1 1 28 ARG H    H 55.500  -6.374  -3.318 1.00 . A A . 28 ARG H    1 1 
        5  4667 1 1 28 ARG HA   H 55.651  -9.186  -4.048 1.00 . A A . 28 ARG HA   1 1 
        5  4668 1 1 28 ARG HB2  H 54.307  -7.242  -5.773 1.00 . A A . 28 ARG HB2  1 1 
        5  4669 1 1 28 ARG HB3  H 55.655  -8.021  -6.599 1.00 . A A . 28 ARG HB3  1 1 
        5  4670 1 1 28 ARG HD2  H 55.927 -10.179  -6.812 1.00 . A A . 28 ARG HD2  1 1 
        5  4671 1 1 28 ARG HD3  H 54.649 -11.381  -6.551 1.00 . A A . 28 ARG HD3  1 1 
        5  4672 1 1 28 ARG HE   H 53.474  -9.709  -8.365 1.00 . A A . 28 ARG HE   1 1 
        5  4673 1 1 28 ARG HG2  H 53.912  -9.822  -5.012 1.00 . A A . 28 ARG HG2  1 1 
        5  4674 1 1 28 ARG HG3  H 53.174  -9.112  -6.448 1.00 . A A . 28 ARG HG3  1 1 
        5  4675 1 1 28 ARG HH11 H 56.352  -8.971  -9.098 1.00 . A A . 28 ARG HH11 1 1 
        5  4676 1 1 28 ARG HH12 H 56.644 -10.061 -10.412 1.00 . A A . 28 ARG HH12 1 1 
        5  4677 1 1 28 ARG HH21 H 53.935 -12.096  -9.679 1.00 . A A . 28 ARG HH21 1 1 
        5  4678 1 1 28 ARG HH22 H 55.277 -11.829 -10.741 1.00 . A A . 28 ARG HH22 1 1 
        5  4679 1 1 28 ARG N    N 55.043  -7.208  -3.554 1.00 . A A . 28 ARG N    1 1 
        5  4680 1 1 28 ARG NE   N 54.348 -10.134  -8.234 1.00 . A A . 28 ARG NE   1 1 
        5  4681 1 1 28 ARG NH1  N 56.100  -9.786  -9.620 1.00 . A A . 28 ARG NH1  1 1 
        5  4682 1 1 28 ARG NH2  N 54.731 -11.555  -9.949 1.00 . A A . 28 ARG NH2  1 1 
        5  4683 1 1 28 ARG O    O 57.721  -7.003  -3.888 1.00 . A A . 28 ARG O    1 1 
        5  4684 1 1 29 LYS C    C 59.396  -7.148  -7.184 1.00 . A A . 29 LYS C    1 1 
        5  4685 1 1 29 LYS CA   C 59.257  -7.965  -5.898 1.00 . A A . 29 LYS CA   1 1 
        5  4686 1 1 29 LYS CB   C 59.984  -9.309  -6.015 1.00 . A A . 29 LYS CB   1 1 
        5  4687 1 1 29 LYS CD   C 61.993 -10.039  -7.326 1.00 . A A . 29 LYS CD   1 1 
        5  4688 1 1 29 LYS CE   C 61.718  -9.452  -8.713 1.00 . A A . 29 LYS CE   1 1 
        5  4689 1 1 29 LYS CG   C 61.482  -9.074  -6.253 1.00 . A A . 29 LYS CG   1 1 
        5  4690 1 1 29 LYS H    H 57.383  -8.941  -6.249 1.00 . A A . 29 LYS H    1 1 
        5  4691 1 1 29 LYS HA   H 59.637  -7.410  -5.068 1.00 . A A . 29 LYS HA   1 1 
        5  4692 1 1 29 LYS HB2  H 59.849  -9.868  -5.100 1.00 . A A . 29 LYS HB2  1 1 
        5  4693 1 1 29 LYS HB3  H 59.572  -9.868  -6.841 1.00 . A A . 29 LYS HB3  1 1 
        5  4694 1 1 29 LYS HD2  H 63.056 -10.186  -7.201 1.00 . A A . 29 LYS HD2  1 1 
        5  4695 1 1 29 LYS HD3  H 61.484 -10.986  -7.231 1.00 . A A . 29 LYS HD3  1 1 
        5  4696 1 1 29 LYS HE2  H 60.692  -9.117  -8.780 1.00 . A A . 29 LYS HE2  1 1 
        5  4697 1 1 29 LYS HE3  H 62.396  -8.640  -8.920 1.00 . A A . 29 LYS HE3  1 1 
        5  4698 1 1 29 LYS HG2  H 61.643  -8.056  -6.579 1.00 . A A . 29 LYS HG2  1 1 
        5  4699 1 1 29 LYS HG3  H 62.022  -9.246  -5.334 1.00 . A A . 29 LYS HG3  1 1 
        5  4700 1 1 29 LYS HZ1  H 62.886 -11.009  -9.452 1.00 . A A . 29 LYS HZ1  1 1 
        5  4701 1 1 29 LYS HZ2  H 61.214 -11.289  -9.554 1.00 . A A . 29 LYS HZ2  1 1 
        5  4702 1 1 29 LYS HZ3  H 61.959 -10.215 -10.635 1.00 . A A . 29 LYS HZ3  1 1 
        5  4703 1 1 29 LYS N    N 57.832  -8.316  -5.656 1.00 . A A . 29 LYS N    1 1 
        5  4704 1 1 29 LYS NZ   N 61.962 -10.576  -9.660 1.00 . A A . 29 LYS NZ   1 1 
        5  4705 1 1 29 LYS O    O 59.075  -7.609  -8.264 1.00 . A A . 29 LYS O    1 1 
        5  4706 1 1 30 GLY C    C 58.777  -4.193  -8.447 1.00 . A A . 30 GLY C    1 1 
        5  4707 1 1 30 GLY CA   C 60.027  -5.061  -8.267 1.00 . A A . 30 GLY CA   1 1 
        5  4708 1 1 30 GLY H    H 60.111  -5.589  -6.181 1.00 . A A . 30 GLY H    1 1 
        5  4709 1 1 30 GLY HA2  H 60.891  -4.424  -8.135 1.00 . A A . 30 GLY HA2  1 1 
        5  4710 1 1 30 GLY HA3  H 60.163  -5.675  -9.143 1.00 . A A . 30 GLY HA3  1 1 
        5  4711 1 1 30 GLY N    N 59.867  -5.933  -7.066 1.00 . A A . 30 GLY N    1 1 
        5  4712 1 1 30 GLY O    O 58.822  -3.167  -9.100 1.00 . A A . 30 GLY O    1 1 
        5  4713 1 1 31 ASP C    C 56.533  -2.519  -7.154 1.00 . A A . 31 ASP C    1 1 
        5  4714 1 1 31 ASP CA   C 56.421  -3.780  -8.011 1.00 . A A . 31 ASP CA   1 1 
        5  4715 1 1 31 ASP CB   C 55.293  -4.679  -7.502 1.00 . A A . 31 ASP CB   1 1 
        5  4716 1 1 31 ASP CG   C 54.857  -5.631  -8.616 1.00 . A A . 31 ASP CG   1 1 
        5  4717 1 1 31 ASP H    H 57.650  -5.416  -7.348 1.00 . A A . 31 ASP H    1 1 
        5  4718 1 1 31 ASP HA   H 56.256  -3.526  -9.042 1.00 . A A . 31 ASP HA   1 1 
        5  4719 1 1 31 ASP HB2  H 55.642  -5.250  -6.654 1.00 . A A . 31 ASP HB2  1 1 
        5  4720 1 1 31 ASP HB3  H 54.453  -4.068  -7.204 1.00 . A A . 31 ASP HB3  1 1 
        5  4721 1 1 31 ASP N    N 57.665  -4.590  -7.872 1.00 . A A . 31 ASP N    1 1 
        5  4722 1 1 31 ASP O    O 57.425  -2.399  -6.342 1.00 . A A . 31 ASP O    1 1 
        5  4723 1 1 31 ASP OD1  O 54.426  -5.147  -9.650 1.00 . A A . 31 ASP OD1  1 1 
        5  4724 1 1 31 ASP OD2  O 54.959  -6.831  -8.416 1.00 . A A . 31 ASP OD2  1 1 
        5  4725 1 1 32 GLU C    C 54.280   0.026  -6.043 1.00 . A A . 32 GLU C    1 1 
        5  4726 1 1 32 GLU CA   C 55.695  -0.327  -6.510 1.00 . A A . 32 GLU CA   1 1 
        5  4727 1 1 32 GLU CB   C 56.263   0.763  -7.434 1.00 . A A . 32 GLU CB   1 1 
        5  4728 1 1 32 GLU CD   C 57.040  -0.319  -9.551 1.00 . A A . 32 GLU CD   1 1 
        5  4729 1 1 32 GLU CG   C 57.488   0.246  -8.202 1.00 . A A . 32 GLU CG   1 1 
        5  4730 1 1 32 GLU H    H 54.924  -1.701  -7.988 1.00 . A A . 32 GLU H    1 1 
        5  4731 1 1 32 GLU HA   H 56.343  -0.467  -5.658 1.00 . A A . 32 GLU HA   1 1 
        5  4732 1 1 32 GLU HB2  H 55.510   1.054  -8.128 1.00 . A A . 32 GLU HB2  1 1 
        5  4733 1 1 32 GLU HB3  H 56.551   1.618  -6.848 1.00 . A A . 32 GLU HB3  1 1 
        5  4734 1 1 32 GLU HG2  H 58.180   1.059  -8.365 1.00 . A A . 32 GLU HG2  1 1 
        5  4735 1 1 32 GLU HG3  H 57.969  -0.532  -7.630 1.00 . A A . 32 GLU HG3  1 1 
        5  4736 1 1 32 GLU N    N 55.636  -1.582  -7.326 1.00 . A A . 32 GLU N    1 1 
        5  4737 1 1 32 GLU O    O 53.310  -0.515  -6.541 1.00 . A A . 32 GLU O    1 1 
        5  4738 1 1 32 GLU OE1  O 56.701   0.470 -10.418 1.00 . A A . 32 GLU OE1  1 1 
        5  4739 1 1 32 GLU OE2  O 57.044  -1.530  -9.695 1.00 . A A . 32 GLU OE2  1 1 
        5  4740 1 1 33 TYR C    C 52.634   2.723  -4.305 1.00 . A A . 33 TYR C    1 1 
        5  4741 1 1 33 TYR CA   C 52.792   1.221  -4.538 1.00 . A A . 33 TYR CA   1 1 
        5  4742 1 1 33 TYR CB   C 52.697   0.494  -3.190 1.00 . A A . 33 TYR CB   1 1 
        5  4743 1 1 33 TYR CD1  C 52.561  -1.943  -3.822 1.00 . A A . 33 TYR CD1  1 1 
        5  4744 1 1 33 TYR CD2  C 54.606  -1.096  -2.838 1.00 . A A . 33 TYR CD2  1 1 
        5  4745 1 1 33 TYR CE1  C 53.136  -3.211  -3.924 1.00 . A A . 33 TYR CE1  1 1 
        5  4746 1 1 33 TYR CE2  C 55.179  -2.361  -2.934 1.00 . A A . 33 TYR CE2  1 1 
        5  4747 1 1 33 TYR CG   C 53.298  -0.887  -3.280 1.00 . A A . 33 TYR CG   1 1 
        5  4748 1 1 33 TYR CZ   C 54.447  -3.419  -3.479 1.00 . A A . 33 TYR CZ   1 1 
        5  4749 1 1 33 TYR H    H 54.933   1.280  -4.646 1.00 . A A . 33 TYR H    1 1 
        5  4750 1 1 33 TYR HA   H 52.027   0.857  -5.204 1.00 . A A . 33 TYR HA   1 1 
        5  4751 1 1 33 TYR HB2  H 53.227   1.064  -2.441 1.00 . A A . 33 TYR HB2  1 1 
        5  4752 1 1 33 TYR HB3  H 51.673   0.417  -2.911 1.00 . A A . 33 TYR HB3  1 1 
        5  4753 1 1 33 TYR HD1  H 51.550  -1.779  -4.163 1.00 . A A . 33 TYR HD1  1 1 
        5  4754 1 1 33 TYR HD2  H 55.170  -0.276  -2.418 1.00 . A A . 33 TYR HD2  1 1 
        5  4755 1 1 33 TYR HE1  H 52.570  -4.028  -4.342 1.00 . A A . 33 TYR HE1  1 1 
        5  4756 1 1 33 TYR HE2  H 56.189  -2.521  -2.589 1.00 . A A . 33 TYR HE2  1 1 
        5  4757 1 1 33 TYR HH   H 55.341  -4.768  -4.480 1.00 . A A . 33 TYR HH   1 1 
        5  4758 1 1 33 TYR N    N 54.149   0.888  -5.062 1.00 . A A . 33 TYR N    1 1 
        5  4759 1 1 33 TYR O    O 53.437   3.527  -4.738 1.00 . A A . 33 TYR O    1 1 
        5  4760 1 1 33 TYR OH   O 55.016  -4.665  -3.582 1.00 . A A . 33 TYR OH   1 1 
        5  4761 1 1 34 PHE C    C 51.321   4.731  -1.771 1.00 . A A . 34 PHE C    1 1 
        5  4762 1 1 34 PHE CA   C 51.353   4.527  -3.285 1.00 . A A . 34 PHE CA   1 1 
        5  4763 1 1 34 PHE CB   C 49.991   4.840  -3.894 1.00 . A A . 34 PHE CB   1 1 
        5  4764 1 1 34 PHE CD1  C 50.730   4.522  -6.282 1.00 . A A . 34 PHE CD1  1 1 
        5  4765 1 1 34 PHE CD2  C 49.811   6.667  -5.620 1.00 . A A . 34 PHE CD2  1 1 
        5  4766 1 1 34 PHE CE1  C 50.914   5.002  -7.584 1.00 . A A . 34 PHE CE1  1 1 
        5  4767 1 1 34 PHE CE2  C 49.993   7.147  -6.922 1.00 . A A . 34 PHE CE2  1 1 
        5  4768 1 1 34 PHE CG   C 50.179   5.354  -5.300 1.00 . A A . 34 PHE CG   1 1 
        5  4769 1 1 34 PHE CZ   C 50.545   6.314  -7.904 1.00 . A A . 34 PHE CZ   1 1 
        5  4770 1 1 34 PHE H    H 50.982   2.408  -3.254 1.00 . A A . 34 PHE H    1 1 
        5  4771 1 1 34 PHE HA   H 52.112   5.147  -3.734 1.00 . A A . 34 PHE HA   1 1 
        5  4772 1 1 34 PHE HB2  H 49.392   3.940  -3.915 1.00 . A A . 34 PHE HB2  1 1 
        5  4773 1 1 34 PHE HB3  H 49.495   5.588  -3.294 1.00 . A A . 34 PHE HB3  1 1 
        5  4774 1 1 34 PHE HD1  H 51.014   3.510  -6.034 1.00 . A A . 34 PHE HD1  1 1 
        5  4775 1 1 34 PHE HD2  H 49.387   7.309  -4.863 1.00 . A A . 34 PHE HD2  1 1 
        5  4776 1 1 34 PHE HE1  H 51.340   4.361  -8.340 1.00 . A A . 34 PHE HE1  1 1 
        5  4777 1 1 34 PHE HE2  H 49.710   8.159  -7.170 1.00 . A A . 34 PHE HE2  1 1 
        5  4778 1 1 34 PHE HZ   H 50.686   6.685  -8.909 1.00 . A A . 34 PHE HZ   1 1 
        5  4779 1 1 34 PHE N    N 51.600   3.090  -3.595 1.00 . A A . 34 PHE N    1 1 
        5  4780 1 1 34 PHE O    O 50.598   4.058  -1.061 1.00 . A A . 34 PHE O    1 1 
        5  4781 1 1 35 ILE C    C 51.090   6.930   0.605 1.00 . A A . 35 ILE C    1 1 
        5  4782 1 1 35 ILE CA   C 52.140   5.896   0.198 1.00 . A A . 35 ILE CA   1 1 
        5  4783 1 1 35 ILE CB   C 53.554   6.419   0.477 1.00 . A A . 35 ILE CB   1 1 
        5  4784 1 1 35 ILE CD1  C 54.343   4.064   0.905 1.00 . A A . 35 ILE CD1  1 1 
        5  4785 1 1 35 ILE CG1  C 54.586   5.346   0.101 1.00 . A A . 35 ILE CG1  1 1 
        5  4786 1 1 35 ILE CG2  C 53.708   6.777   1.962 1.00 . A A . 35 ILE CG2  1 1 
        5  4787 1 1 35 ILE H    H 52.681   6.173  -1.869 1.00 . A A . 35 ILE H    1 1 
        5  4788 1 1 35 ILE HA   H 51.981   4.978   0.734 1.00 . A A . 35 ILE HA   1 1 
        5  4789 1 1 35 ILE HB   H 53.725   7.300  -0.118 1.00 . A A . 35 ILE HB   1 1 
        5  4790 1 1 35 ILE HD11 H 53.858   4.307   1.839 1.00 . A A . 35 ILE HD11 1 1 
        5  4791 1 1 35 ILE HD12 H 53.714   3.398   0.336 1.00 . A A . 35 ILE HD12 1 1 
        5  4792 1 1 35 ILE HD13 H 55.287   3.583   1.104 1.00 . A A . 35 ILE HD13 1 1 
        5  4793 1 1 35 ILE HG12 H 54.506   5.128  -0.953 1.00 . A A . 35 ILE HG12 1 1 
        5  4794 1 1 35 ILE HG13 H 55.577   5.718   0.315 1.00 . A A . 35 ILE HG13 1 1 
        5  4795 1 1 35 ILE HG21 H 53.277   5.994   2.567 1.00 . A A . 35 ILE HG21 1 1 
        5  4796 1 1 35 ILE HG22 H 54.756   6.881   2.201 1.00 . A A . 35 ILE HG22 1 1 
        5  4797 1 1 35 ILE HG23 H 53.199   7.708   2.162 1.00 . A A . 35 ILE HG23 1 1 
        5  4798 1 1 35 ILE N    N 52.106   5.649  -1.274 1.00 . A A . 35 ILE N    1 1 
        5  4799 1 1 35 ILE O    O 50.741   7.815  -0.152 1.00 . A A . 35 ILE O    1 1 
        5  4800 1 1 36 LEU C    C 50.151   8.527   3.522 1.00 . A A . 36 LEU C    1 1 
        5  4801 1 1 36 LEU CA   C 49.591   7.789   2.308 1.00 . A A . 36 LEU CA   1 1 
        5  4802 1 1 36 LEU CB   C 48.381   6.939   2.700 1.00 . A A . 36 LEU CB   1 1 
        5  4803 1 1 36 LEU CD1  C 47.882   6.101   0.399 1.00 . A A . 36 LEU CD1  1 1 
        5  4804 1 1 36 LEU CD2  C 46.037   6.364   2.062 1.00 . A A . 36 LEU CD2  1 1 
        5  4805 1 1 36 LEU CG   C 47.360   6.947   1.562 1.00 . A A . 36 LEU CG   1 1 
        5  4806 1 1 36 LEU H    H 50.917   6.101   2.396 1.00 . A A . 36 LEU H    1 1 
        5  4807 1 1 36 LEU HA   H 49.323   8.486   1.533 1.00 . A A . 36 LEU HA   1 1 
        5  4808 1 1 36 LEU HB2  H 48.701   5.925   2.890 1.00 . A A . 36 LEU HB2  1 1 
        5  4809 1 1 36 LEU HB3  H 47.928   7.347   3.590 1.00 . A A . 36 LEU HB3  1 1 
        5  4810 1 1 36 LEU HD11 H 48.222   5.146   0.773 1.00 . A A . 36 LEU HD11 1 1 
        5  4811 1 1 36 LEU HD12 H 47.088   5.945  -0.317 1.00 . A A . 36 LEU HD12 1 1 
        5  4812 1 1 36 LEU HD13 H 48.704   6.614  -0.078 1.00 . A A . 36 LEU HD13 1 1 
        5  4813 1 1 36 LEU HD21 H 46.237   5.571   2.769 1.00 . A A . 36 LEU HD21 1 1 
        5  4814 1 1 36 LEU HD22 H 45.461   7.139   2.544 1.00 . A A . 36 LEU HD22 1 1 
        5  4815 1 1 36 LEU HD23 H 45.479   5.967   1.226 1.00 . A A . 36 LEU HD23 1 1 
        5  4816 1 1 36 LEU HG   H 47.204   7.962   1.226 1.00 . A A . 36 LEU HG   1 1 
        5  4817 1 1 36 LEU N    N 50.604   6.820   1.810 1.00 . A A . 36 LEU N    1 1 
        5  4818 1 1 36 LEU O    O 49.959   9.717   3.680 1.00 . A A . 36 LEU O    1 1 
        5  4819 1 1 37 GLU C    C 52.160   7.424   6.458 1.00 . A A . 37 GLU C    1 1 
        5  4820 1 1 37 GLU CA   C 51.448   8.475   5.599 1.00 . A A . 37 GLU CA   1 1 
        5  4821 1 1 37 GLU CB   C 50.264   9.080   6.380 1.00 . A A . 37 GLU CB   1 1 
        5  4822 1 1 37 GLU CD   C 49.159  11.208   7.084 1.00 . A A . 37 GLU CD   1 1 
        5  4823 1 1 37 GLU CG   C 50.407  10.604   6.439 1.00 . A A . 37 GLU CG   1 1 
        5  4824 1 1 37 GLU H    H 50.999   6.864   4.221 1.00 . A A . 37 GLU H    1 1 
        5  4825 1 1 37 GLU HA   H 52.139   9.252   5.310 1.00 . A A . 37 GLU HA   1 1 
        5  4826 1 1 37 GLU HB2  H 49.341   8.826   5.883 1.00 . A A . 37 GLU HB2  1 1 
        5  4827 1 1 37 GLU HB3  H 50.251   8.684   7.386 1.00 . A A . 37 GLU HB3  1 1 
        5  4828 1 1 37 GLU HG2  H 51.277  10.861   7.026 1.00 . A A . 37 GLU HG2  1 1 
        5  4829 1 1 37 GLU HG3  H 50.518  10.994   5.439 1.00 . A A . 37 GLU HG3  1 1 
        5  4830 1 1 37 GLU N    N 50.854   7.825   4.382 1.00 . A A . 37 GLU N    1 1 
        5  4831 1 1 37 GLU O    O 51.587   6.407   6.800 1.00 . A A . 37 GLU O    1 1 
        5  4832 1 1 37 GLU OE1  O 48.080  10.993   6.556 1.00 . A A . 37 GLU OE1  1 1 
        5  4833 1 1 37 GLU OE2  O 49.302  11.875   8.095 1.00 . A A . 37 GLU OE2  1 1 
        5  4834 1 1 38 GLU C    C 53.659   6.850   9.120 1.00 . A A . 38 GLU C    1 1 
        5  4835 1 1 38 GLU CA   C 54.128   6.698   7.674 1.00 . A A . 38 GLU CA   1 1 
        5  4836 1 1 38 GLU CB   C 55.612   7.066   7.533 1.00 . A A . 38 GLU CB   1 1 
        5  4837 1 1 38 GLU CD   C 56.669   9.269   6.949 1.00 . A A . 38 GLU CD   1 1 
        5  4838 1 1 38 GLU CG   C 55.852   8.511   8.000 1.00 . A A . 38 GLU CG   1 1 
        5  4839 1 1 38 GLU H    H 53.829   8.501   6.551 1.00 . A A . 38 GLU H    1 1 
        5  4840 1 1 38 GLU HA   H 53.959   5.692   7.327 1.00 . A A . 38 GLU HA   1 1 
        5  4841 1 1 38 GLU HB2  H 56.204   6.393   8.138 1.00 . A A . 38 GLU HB2  1 1 
        5  4842 1 1 38 GLU HB3  H 55.906   6.967   6.499 1.00 . A A . 38 GLU HB3  1 1 
        5  4843 1 1 38 GLU HG2  H 54.903   9.008   8.144 1.00 . A A . 38 GLU HG2  1 1 
        5  4844 1 1 38 GLU HG3  H 56.396   8.500   8.933 1.00 . A A . 38 GLU HG3  1 1 
        5  4845 1 1 38 GLU N    N 53.393   7.672   6.824 1.00 . A A . 38 GLU N    1 1 
        5  4846 1 1 38 GLU O    O 53.509   7.950   9.619 1.00 . A A . 38 GLU O    1 1 
        5  4847 1 1 38 GLU OE1  O 57.821   8.918   6.757 1.00 . A A . 38 GLU OE1  1 1 
        5  4848 1 1 38 GLU OE2  O 56.126  10.188   6.355 1.00 . A A . 38 GLU OE2  1 1 
        5  4849 1 1 39 SER C    C 54.157   5.942  12.153 1.00 . A A . 39 SER C    1 1 
        5  4850 1 1 39 SER CA   C 52.956   5.828  11.208 1.00 . A A . 39 SER CA   1 1 
        5  4851 1 1 39 SER CB   C 52.224   4.506  11.428 1.00 . A A . 39 SER CB   1 1 
        5  4852 1 1 39 SER H    H 53.551   4.886   9.361 1.00 . A A . 39 SER H    1 1 
        5  4853 1 1 39 SER HA   H 52.280   6.656  11.347 1.00 . A A . 39 SER HA   1 1 
        5  4854 1 1 39 SER HB2  H 52.584   3.776  10.719 1.00 . A A . 39 SER HB2  1 1 
        5  4855 1 1 39 SER HB3  H 52.411   4.153  12.434 1.00 . A A . 39 SER HB3  1 1 
        5  4856 1 1 39 SER HG   H 50.655   4.654  10.287 1.00 . A A . 39 SER HG   1 1 
        5  4857 1 1 39 SER N    N 53.423   5.759   9.791 1.00 . A A . 39 SER N    1 1 
        5  4858 1 1 39 SER O    O 54.263   5.213  13.120 1.00 . A A . 39 SER O    1 1 
        5  4859 1 1 39 SER OG   O 50.830   4.703  11.230 1.00 . A A . 39 SER OG   1 1 
        5  4860 1 1 40 ASN C    C 57.006   5.643  12.851 1.00 . A A . 40 ASN C    1 1 
        5  4861 1 1 40 ASN CA   C 56.286   6.991  12.749 1.00 . A A . 40 ASN CA   1 1 
        5  4862 1 1 40 ASN CB   C 55.768   7.438  14.122 1.00 . A A . 40 ASN CB   1 1 
        5  4863 1 1 40 ASN CG   C 56.830   8.293  14.815 1.00 . A A . 40 ASN CG   1 1 
        5  4864 1 1 40 ASN H    H 54.976   7.418  11.094 1.00 . A A . 40 ASN H    1 1 
        5  4865 1 1 40 ASN HA   H 56.951   7.740  12.344 1.00 . A A . 40 ASN HA   1 1 
        5  4866 1 1 40 ASN HB2  H 54.866   8.016  13.995 1.00 . A A . 40 ASN HB2  1 1 
        5  4867 1 1 40 ASN HB3  H 55.557   6.569  14.727 1.00 . A A . 40 ASN HB3  1 1 
        5  4868 1 1 40 ASN HD21 H 56.834   7.199  16.473 1.00 . A A . 40 ASN HD21 1 1 
        5  4869 1 1 40 ASN HD22 H 57.900   8.518  16.473 1.00 . A A . 40 ASN HD22 1 1 
        5  4870 1 1 40 ASN N    N 55.075   6.845  11.879 1.00 . A A . 40 ASN N    1 1 
        5  4871 1 1 40 ASN ND2  N 57.220   7.978  16.021 1.00 . A A . 40 ASN ND2  1 1 
        5  4872 1 1 40 ASN O    O 57.625   5.329  13.849 1.00 . A A . 40 ASN O    1 1 
        5  4873 1 1 40 ASN OD1  O 57.311   9.257  14.255 1.00 . A A . 40 ASN OD1  1 1 
        5  4874 1 1 41 LEU C    C 57.600   2.889  10.413 1.00 . A A . 41 LEU C    1 1 
        5  4875 1 1 41 LEU CA   C 57.575   3.499  11.838 1.00 . A A . 41 LEU CA   1 1 
        5  4876 1 1 41 LEU CB   C 56.747   2.649  12.824 1.00 . A A . 41 LEU CB   1 1 
        5  4877 1 1 41 LEU CD1  C 54.981   1.424  11.569 1.00 . A A . 41 LEU CD1  1 1 
        5  4878 1 1 41 LEU CD2  C 54.411   2.555  13.709 1.00 . A A . 41 LEU CD2  1 1 
        5  4879 1 1 41 LEU CG   C 55.264   2.638  12.441 1.00 . A A . 41 LEU CG   1 1 
        5  4880 1 1 41 LEU H    H 56.396   5.122  11.022 1.00 . A A . 41 LEU H    1 1 
        5  4881 1 1 41 LEU HA   H 58.583   3.600  12.208 1.00 . A A . 41 LEU HA   1 1 
        5  4882 1 1 41 LEU HB2  H 57.118   1.637  12.824 1.00 . A A . 41 LEU HB2  1 1 
        5  4883 1 1 41 LEU HB3  H 56.851   3.062  13.817 1.00 . A A . 41 LEU HB3  1 1 
        5  4884 1 1 41 LEU HD11 H 55.410   0.543  12.024 1.00 . A A . 41 LEU HD11 1 1 
        5  4885 1 1 41 LEU HD12 H 53.914   1.295  11.463 1.00 . A A . 41 LEU HD12 1 1 
        5  4886 1 1 41 LEU HD13 H 55.422   1.581  10.602 1.00 . A A . 41 LEU HD13 1 1 
        5  4887 1 1 41 LEU HD21 H 54.733   3.312  14.409 1.00 . A A . 41 LEU HD21 1 1 
        5  4888 1 1 41 LEU HD22 H 53.373   2.717  13.456 1.00 . A A . 41 LEU HD22 1 1 
        5  4889 1 1 41 LEU HD23 H 54.524   1.579  14.157 1.00 . A A . 41 LEU HD23 1 1 
        5  4890 1 1 41 LEU HG   H 55.019   3.533  11.894 1.00 . A A . 41 LEU HG   1 1 
        5  4891 1 1 41 LEU N    N 56.912   4.840  11.816 1.00 . A A . 41 LEU N    1 1 
        5  4892 1 1 41 LEU O    O 56.874   3.341   9.551 1.00 . A A . 41 LEU O    1 1 
        5  4893 1 1 42 PRO C    C 57.264   0.813   8.235 1.00 . A A . 42 PRO C    1 1 
        5  4894 1 1 42 PRO CA   C 58.601   1.289   8.833 1.00 . A A . 42 PRO CA   1 1 
        5  4895 1 1 42 PRO CB   C 59.545   0.108   9.089 1.00 . A A . 42 PRO CB   1 1 
        5  4896 1 1 42 PRO CD   C 59.357   1.347  11.246 1.00 . A A . 42 PRO CD   1 1 
        5  4897 1 1 42 PRO CG   C 59.933   0.094  10.578 1.00 . A A . 42 PRO CG   1 1 
        5  4898 1 1 42 PRO HA   H 59.077   1.981   8.159 1.00 . A A . 42 PRO HA   1 1 
        5  4899 1 1 42 PRO HB2  H 59.047  -0.817   8.834 1.00 . A A . 42 PRO HB2  1 1 
        5  4900 1 1 42 PRO HB3  H 60.434   0.218   8.488 1.00 . A A . 42 PRO HB3  1 1 
        5  4901 1 1 42 PRO HD2  H 58.798   1.077  12.127 1.00 . A A . 42 PRO HD2  1 1 
        5  4902 1 1 42 PRO HD3  H 60.140   2.049  11.486 1.00 . A A . 42 PRO HD3  1 1 
        5  4903 1 1 42 PRO HG2  H 59.529  -0.790  11.050 1.00 . A A . 42 PRO HG2  1 1 
        5  4904 1 1 42 PRO HG3  H 61.009   0.098  10.673 1.00 . A A . 42 PRO HG3  1 1 
        5  4905 1 1 42 PRO N    N 58.468   1.905  10.187 1.00 . A A . 42 PRO N    1 1 
        5  4906 1 1 42 PRO O    O 57.044   0.951   7.046 1.00 . A A . 42 PRO O    1 1 
        5  4907 1 1 43 TRP C    C 54.132   0.925   8.210 1.00 . A A . 43 TRP C    1 1 
        5  4908 1 1 43 TRP CA   C 55.087  -0.251   8.444 1.00 . A A . 43 TRP CA   1 1 
        5  4909 1 1 43 TRP CB   C 54.512  -1.206   9.492 1.00 . A A . 43 TRP CB   1 1 
        5  4910 1 1 43 TRP CD1  C 56.401  -2.232  10.772 1.00 . A A . 43 TRP CD1  1 1 
        5  4911 1 1 43 TRP CD2  C 55.662  -3.592   9.149 1.00 . A A . 43 TRP CD2  1 1 
        5  4912 1 1 43 TRP CE2  C 56.718  -4.274   9.800 1.00 . A A . 43 TRP CE2  1 1 
        5  4913 1 1 43 TRP CE3  C 55.019  -4.237   8.077 1.00 . A A . 43 TRP CE3  1 1 
        5  4914 1 1 43 TRP CG   C 55.488  -2.295   9.794 1.00 . A A . 43 TRP CG   1 1 
        5  4915 1 1 43 TRP CH2  C 56.471  -6.176   8.338 1.00 . A A . 43 TRP CH2  1 1 
        5  4916 1 1 43 TRP CZ2  C 57.122  -5.549   9.404 1.00 . A A . 43 TRP CZ2  1 1 
        5  4917 1 1 43 TRP CZ3  C 55.423  -5.520   7.677 1.00 . A A . 43 TRP CZ3  1 1 
        5  4918 1 1 43 TRP H    H 56.579   0.119   9.969 1.00 . A A . 43 TRP H    1 1 
        5  4919 1 1 43 TRP HA   H 55.264  -0.781   7.521 1.00 . A A . 43 TRP HA   1 1 
        5  4920 1 1 43 TRP HB2  H 54.299  -0.660  10.397 1.00 . A A . 43 TRP HB2  1 1 
        5  4921 1 1 43 TRP HB3  H 53.609  -1.636   9.119 1.00 . A A . 43 TRP HB3  1 1 
        5  4922 1 1 43 TRP HD1  H 56.530  -1.399  11.434 1.00 . A A . 43 TRP HD1  1 1 
        5  4923 1 1 43 TRP HE1  H 57.867  -3.605  11.404 1.00 . A A . 43 TRP HE1  1 1 
        5  4924 1 1 43 TRP HE3  H 54.212  -3.743   7.559 1.00 . A A . 43 TRP HE3  1 1 
        5  4925 1 1 43 TRP HH2  H 56.776  -7.162   8.024 1.00 . A A . 43 TRP HH2  1 1 
        5  4926 1 1 43 TRP HZ2  H 57.930  -6.048   9.917 1.00 . A A . 43 TRP HZ2  1 1 
        5  4927 1 1 43 TRP HZ3  H 54.923  -6.006   6.854 1.00 . A A . 43 TRP HZ3  1 1 
        5  4928 1 1 43 TRP N    N 56.385   0.242   9.017 1.00 . A A . 43 TRP N    1 1 
        5  4929 1 1 43 TRP NE1  N 57.137  -3.402  10.784 1.00 . A A . 43 TRP NE1  1 1 
        5  4930 1 1 43 TRP O    O 53.818   1.678   9.110 1.00 . A A . 43 TRP O    1 1 
        5  4931 1 1 44 TRP C    C 51.404   1.738   6.222 1.00 . A A . 44 TRP C    1 1 
        5  4932 1 1 44 TRP CA   C 52.779   2.238   6.672 1.00 . A A . 44 TRP CA   1 1 
        5  4933 1 1 44 TRP CB   C 53.442   2.944   5.486 1.00 . A A . 44 TRP CB   1 1 
        5  4934 1 1 44 TRP CD1  C 55.378   3.666   6.973 1.00 . A A . 44 TRP CD1  1 1 
        5  4935 1 1 44 TRP CD2  C 55.943   3.368   4.819 1.00 . A A . 44 TRP CD2  1 1 
        5  4936 1 1 44 TRP CE2  C 57.121   3.765   5.486 1.00 . A A . 44 TRP CE2  1 1 
        5  4937 1 1 44 TRP CE3  C 56.005   3.110   3.443 1.00 . A A . 44 TRP CE3  1 1 
        5  4938 1 1 44 TRP CG   C 54.859   3.311   5.772 1.00 . A A . 44 TRP CG   1 1 
        5  4939 1 1 44 TRP CH2  C 58.376   3.642   3.424 1.00 . A A . 44 TRP CH2  1 1 
        5  4940 1 1 44 TRP CZ2  C 58.331   3.902   4.801 1.00 . A A . 44 TRP CZ2  1 1 
        5  4941 1 1 44 TRP CZ3  C 57.210   3.245   2.748 1.00 . A A . 44 TRP CZ3  1 1 
        5  4942 1 1 44 TRP H    H 53.967   0.492   6.279 1.00 . A A . 44 TRP H    1 1 
        5  4943 1 1 44 TRP HA   H 52.693   2.914   7.507 1.00 . A A . 44 TRP HA   1 1 
        5  4944 1 1 44 TRP HB2  H 53.426   2.282   4.627 1.00 . A A . 44 TRP HB2  1 1 
        5  4945 1 1 44 TRP HB3  H 52.887   3.832   5.254 1.00 . A A . 44 TRP HB3  1 1 
        5  4946 1 1 44 TRP HD1  H 54.829   3.727   7.907 1.00 . A A . 44 TRP HD1  1 1 
        5  4947 1 1 44 TRP HE1  H 57.344   4.214   7.514 1.00 . A A . 44 TRP HE1  1 1 
        5  4948 1 1 44 TRP HE3  H 55.112   2.805   2.917 1.00 . A A . 44 TRP HE3  1 1 
        5  4949 1 1 44 TRP HH2  H 59.305   3.744   2.883 1.00 . A A . 44 TRP HH2  1 1 
        5  4950 1 1 44 TRP HZ2  H 59.224   4.207   5.327 1.00 . A A . 44 TRP HZ2  1 1 
        5  4951 1 1 44 TRP HZ3  H 57.235   3.043   1.686 1.00 . A A . 44 TRP HZ3  1 1 
        5  4952 1 1 44 TRP N    N 53.688   1.098   6.992 1.00 . A A . 44 TRP N    1 1 
        5  4953 1 1 44 TRP NE1  N 56.728   3.936   6.804 1.00 . A A . 44 TRP NE1  1 1 
        5  4954 1 1 44 TRP O    O 51.060   0.587   6.388 1.00 . A A . 44 TRP O    1 1 
        5  4955 1 1 45 ARG C    C 49.252   2.713   3.626 1.00 . A A . 45 ARG C    1 1 
        5  4956 1 1 45 ARG CA   C 49.309   2.230   5.078 1.00 . A A . 45 ARG CA   1 1 
        5  4957 1 1 45 ARG CB   C 48.295   2.976   5.947 1.00 . A A . 45 ARG CB   1 1 
        5  4958 1 1 45 ARG CD   C 46.023   2.864   6.982 1.00 . A A . 45 ARG CD   1 1 
        5  4959 1 1 45 ARG CG   C 47.035   2.122   6.107 1.00 . A A . 45 ARG CG   1 1 
        5  4960 1 1 45 ARG CZ   C 46.364   3.973   9.107 1.00 . A A . 45 ARG CZ   1 1 
        5  4961 1 1 45 ARG H    H 50.972   3.523   5.469 1.00 . A A . 45 ARG H    1 1 
        5  4962 1 1 45 ARG HA   H 49.160   1.162   5.140 1.00 . A A . 45 ARG HA   1 1 
        5  4963 1 1 45 ARG HB2  H 48.726   3.167   6.919 1.00 . A A . 45 ARG HB2  1 1 
        5  4964 1 1 45 ARG HB3  H 48.036   3.912   5.477 1.00 . A A . 45 ARG HB3  1 1 
        5  4965 1 1 45 ARG HD2  H 45.815   3.841   6.568 1.00 . A A . 45 ARG HD2  1 1 
        5  4966 1 1 45 ARG HD3  H 45.113   2.292   7.074 1.00 . A A . 45 ARG HD3  1 1 
        5  4967 1 1 45 ARG HE   H 47.357   2.335   8.587 1.00 . A A . 45 ARG HE   1 1 
        5  4968 1 1 45 ARG HG2  H 46.603   1.934   5.135 1.00 . A A . 45 ARG HG2  1 1 
        5  4969 1 1 45 ARG HG3  H 47.293   1.184   6.575 1.00 . A A . 45 ARG HG3  1 1 
        5  4970 1 1 45 ARG HH11 H 46.602   5.386   7.709 1.00 . A A . 45 ARG HH11 1 1 
        5  4971 1 1 45 ARG HH12 H 46.115   5.953   9.271 1.00 . A A . 45 ARG HH12 1 1 
        5  4972 1 1 45 ARG HH21 H 46.051   2.790  10.692 1.00 . A A . 45 ARG HH21 1 1 
        5  4973 1 1 45 ARG HH22 H 45.803   4.484  10.960 1.00 . A A . 45 ARG HH22 1 1 
        5  4974 1 1 45 ARG N    N 50.643   2.609   5.611 1.00 . A A . 45 ARG N    1 1 
        5  4975 1 1 45 ARG NE   N 46.683   2.990   8.310 1.00 . A A . 45 ARG NE   1 1 
        5  4976 1 1 45 ARG NH1  N 46.359   5.200   8.662 1.00 . A A . 45 ARG NH1  1 1 
        5  4977 1 1 45 ARG NH2  N 46.048   3.730  10.350 1.00 . A A . 45 ARG NH2  1 1 
        5  4978 1 1 45 ARG O    O 48.629   3.710   3.313 1.00 . A A . 45 ARG O    1 1 
        5  4979 1 1 46 ALA C    C 49.102   1.535   0.466 1.00 . A A . 46 ALA C    1 1 
        5  4980 1 1 46 ALA CA   C 49.986   2.445   1.318 1.00 . A A . 46 ALA CA   1 1 
        5  4981 1 1 46 ALA CB   C 51.464   2.298   0.930 1.00 . A A . 46 ALA CB   1 1 
        5  4982 1 1 46 ALA H    H 50.446   1.241   3.041 1.00 . A A . 46 ALA H    1 1 
        5  4983 1 1 46 ALA HA   H 49.680   3.474   1.215 1.00 . A A . 46 ALA HA   1 1 
        5  4984 1 1 46 ALA HB1  H 51.854   1.381   1.340 1.00 . A A . 46 ALA HB1  1 1 
        5  4985 1 1 46 ALA HB2  H 51.562   2.281  -0.145 1.00 . A A . 46 ALA HB2  1 1 
        5  4986 1 1 46 ALA HB3  H 52.025   3.128   1.329 1.00 . A A . 46 ALA HB3  1 1 
        5  4987 1 1 46 ALA N    N 49.939   2.026   2.750 1.00 . A A . 46 ALA N    1 1 
        5  4988 1 1 46 ALA O    O 48.739   0.451   0.880 1.00 . A A . 46 ALA O    1 1 
        5  4989 1 1 47 ARG C    C 48.653   0.624  -2.805 1.00 . A A . 47 ARG C    1 1 
        5  4990 1 1 47 ARG CA   C 47.881   1.125  -1.591 1.00 . A A . 47 ARG CA   1 1 
        5  4991 1 1 47 ARG CB   C 46.744   2.033  -2.039 1.00 . A A . 47 ARG CB   1 1 
        5  4992 1 1 47 ARG CD   C 45.424   3.850  -0.920 1.00 . A A . 47 ARG CD   1 1 
        5  4993 1 1 47 ARG CG   C 45.854   2.376  -0.845 1.00 . A A . 47 ARG CG   1 1 
        5  4994 1 1 47 ARG CZ   C 43.305   3.403  -2.022 1.00 . A A . 47 ARG CZ   1 1 
        5  4995 1 1 47 ARG H    H 49.050   2.852  -1.033 1.00 . A A . 47 ARG H    1 1 
        5  4996 1 1 47 ARG HA   H 47.488   0.296  -1.029 1.00 . A A . 47 ARG HA   1 1 
        5  4997 1 1 47 ARG HB2  H 47.151   2.940  -2.464 1.00 . A A . 47 ARG HB2  1 1 
        5  4998 1 1 47 ARG HB3  H 46.158   1.518  -2.783 1.00 . A A . 47 ARG HB3  1 1 
        5  4999 1 1 47 ARG HD2  H 45.771   4.383  -0.046 1.00 . A A . 47 ARG HD2  1 1 
        5  5000 1 1 47 ARG HD3  H 45.807   4.312  -1.817 1.00 . A A . 47 ARG HD3  1 1 
        5  5001 1 1 47 ARG HE   H 43.420   4.124  -0.175 1.00 . A A . 47 ARG HE   1 1 
        5  5002 1 1 47 ARG HG2  H 44.982   1.741  -0.861 1.00 . A A . 47 ARG HG2  1 1 
        5  5003 1 1 47 ARG HG3  H 46.402   2.212   0.071 1.00 . A A . 47 ARG HG3  1 1 
        5  5004 1 1 47 ARG HH11 H 44.510   4.357  -3.306 1.00 . A A . 47 ARG HH11 1 1 
        5  5005 1 1 47 ARG HH12 H 43.232   3.435  -4.023 1.00 . A A . 47 ARG HH12 1 1 
        5  5006 1 1 47 ARG HH21 H 41.944   2.356  -0.991 1.00 . A A . 47 ARG HH21 1 1 
        5  5007 1 1 47 ARG HH22 H 41.781   2.305  -2.715 1.00 . A A . 47 ARG HH22 1 1 
        5  5008 1 1 47 ARG N    N 48.749   1.970  -0.720 1.00 . A A . 47 ARG N    1 1 
        5  5009 1 1 47 ARG NE   N 43.932   3.824  -0.955 1.00 . A A . 47 ARG NE   1 1 
        5  5010 1 1 47 ARG NH1  N 43.714   3.760  -3.209 1.00 . A A . 47 ARG NH1  1 1 
        5  5011 1 1 47 ARG NH2  N 42.262   2.627  -1.900 1.00 . A A . 47 ARG NH2  1 1 
        5  5012 1 1 47 ARG O    O 49.631   1.215  -3.219 1.00 . A A . 47 ARG O    1 1 
        5  5013 1 1 48 ASP C    C 48.198  -0.552  -5.863 1.00 . A A . 48 ASP C    1 1 
        5  5014 1 1 48 ASP CA   C 48.899  -1.014  -4.578 1.00 . A A . 48 ASP CA   1 1 
        5  5015 1 1 48 ASP CB   C 48.811  -2.536  -4.411 1.00 . A A . 48 ASP CB   1 1 
        5  5016 1 1 48 ASP CG   C 47.347  -2.984  -4.387 1.00 . A A . 48 ASP CG   1 1 
        5  5017 1 1 48 ASP H    H 47.412  -0.907  -3.026 1.00 . A A . 48 ASP H    1 1 
        5  5018 1 1 48 ASP HA   H 49.933  -0.703  -4.585 1.00 . A A . 48 ASP HA   1 1 
        5  5019 1 1 48 ASP HB2  H 49.317  -3.014  -5.231 1.00 . A A . 48 ASP HB2  1 1 
        5  5020 1 1 48 ASP HB3  H 49.286  -2.822  -3.486 1.00 . A A . 48 ASP HB3  1 1 
        5  5021 1 1 48 ASP N    N 48.207  -0.459  -3.381 1.00 . A A . 48 ASP N    1 1 
        5  5022 1 1 48 ASP O    O 47.493   0.439  -5.871 1.00 . A A . 48 ASP O    1 1 
        5  5023 1 1 48 ASP OD1  O 46.607  -2.488  -3.552 1.00 . A A . 48 ASP OD1  1 1 
        5  5024 1 1 48 ASP OD2  O 46.990  -3.819  -5.202 1.00 . A A . 48 ASP OD2  1 1 
        5  5025 1 1 49 LYS C    C 46.250  -1.223  -8.231 1.00 . A A . 49 LYS C    1 1 
        5  5026 1 1 49 LYS CA   C 47.746  -0.873  -8.236 1.00 . A A . 49 LYS CA   1 1 
        5  5027 1 1 49 LYS CB   C 48.478  -1.681  -9.309 1.00 . A A . 49 LYS CB   1 1 
        5  5028 1 1 49 LYS CD   C 50.792  -1.739 -10.255 1.00 . A A . 49 LYS CD   1 1 
        5  5029 1 1 49 LYS CE   C 51.492  -2.181  -8.967 1.00 . A A . 49 LYS CE   1 1 
        5  5030 1 1 49 LYS CG   C 49.607  -0.836  -9.907 1.00 . A A . 49 LYS CG   1 1 
        5  5031 1 1 49 LYS H    H 48.968  -2.055  -6.907 1.00 . A A . 49 LYS H    1 1 
        5  5032 1 1 49 LYS HA   H 47.882   0.182  -8.417 1.00 . A A . 49 LYS HA   1 1 
        5  5033 1 1 49 LYS HB2  H 48.893  -2.575  -8.866 1.00 . A A . 49 LYS HB2  1 1 
        5  5034 1 1 49 LYS HB3  H 47.784  -1.955 -10.090 1.00 . A A . 49 LYS HB3  1 1 
        5  5035 1 1 49 LYS HD2  H 50.437  -2.608 -10.790 1.00 . A A . 49 LYS HD2  1 1 
        5  5036 1 1 49 LYS HD3  H 51.490  -1.195 -10.874 1.00 . A A . 49 LYS HD3  1 1 
        5  5037 1 1 49 LYS HE2  H 52.296  -1.499  -8.725 1.00 . A A . 49 LYS HE2  1 1 
        5  5038 1 1 49 LYS HE3  H 50.785  -2.236  -8.156 1.00 . A A . 49 LYS HE3  1 1 
        5  5039 1 1 49 LYS HG2  H 49.252  -0.346 -10.802 1.00 . A A . 49 LYS HG2  1 1 
        5  5040 1 1 49 LYS HG3  H 49.921  -0.094  -9.190 1.00 . A A . 49 LYS HG3  1 1 
        5  5041 1 1 49 LYS HZ1  H 52.553  -3.510 -10.169 1.00 . A A . 49 LYS HZ1  1 1 
        5  5042 1 1 49 LYS HZ2  H 52.670  -3.833  -8.505 1.00 . A A . 49 LYS HZ2  1 1 
        5  5043 1 1 49 LYS HZ3  H 51.246  -4.213  -9.343 1.00 . A A . 49 LYS HZ3  1 1 
        5  5044 1 1 49 LYS N    N 48.393  -1.264  -6.944 1.00 . A A . 49 LYS N    1 1 
        5  5045 1 1 49 LYS NZ   N 52.032  -3.536  -9.269 1.00 . A A . 49 LYS NZ   1 1 
        5  5046 1 1 49 LYS O    O 45.497  -0.738  -9.056 1.00 . A A . 49 LYS O    1 1 
        5  5047 1 1 50 ASN C    C 43.566  -1.452  -6.416 1.00 . A A . 50 ASN C    1 1 
        5  5048 1 1 50 ASN CA   C 44.373  -2.439  -7.274 1.00 . A A . 50 ASN CA   1 1 
        5  5049 1 1 50 ASN CB   C 44.347  -3.834  -6.647 1.00 . A A . 50 ASN CB   1 1 
        5  5050 1 1 50 ASN CG   C 45.125  -4.810  -7.533 1.00 . A A . 50 ASN CG   1 1 
        5  5051 1 1 50 ASN H    H 46.431  -2.443  -6.670 1.00 . A A . 50 ASN H    1 1 
        5  5052 1 1 50 ASN HA   H 43.975  -2.482  -8.270 1.00 . A A . 50 ASN HA   1 1 
        5  5053 1 1 50 ASN HB2  H 44.800  -3.795  -5.667 1.00 . A A . 50 ASN HB2  1 1 
        5  5054 1 1 50 ASN HB3  H 43.325  -4.169  -6.558 1.00 . A A . 50 ASN HB3  1 1 
        5  5055 1 1 50 ASN HD21 H 45.557  -6.042  -6.037 1.00 . A A . 50 ASN HD21 1 1 
        5  5056 1 1 50 ASN HD22 H 46.158  -6.506  -7.556 1.00 . A A . 50 ASN HD22 1 1 
        5  5057 1 1 50 ASN N    N 45.815  -2.060  -7.319 1.00 . A A . 50 ASN N    1 1 
        5  5058 1 1 50 ASN ND2  N 45.658  -5.875  -6.998 1.00 . A A . 50 ASN ND2  1 1 
        5  5059 1 1 50 ASN O    O 42.432  -1.720  -6.063 1.00 . A A . 50 ASN O    1 1 
        5  5060 1 1 50 ASN OD1  O 45.250  -4.602  -8.723 1.00 . A A . 50 ASN OD1  1 1 
        5  5061 1 1 51 GLY C    C 43.042   0.062  -3.888 1.00 . A A . 51 GLY C    1 1 
        5  5062 1 1 51 GLY CA   C 43.389   0.678  -5.246 1.00 . A A . 51 GLY CA   1 1 
        5  5063 1 1 51 GLY H    H 45.043  -0.115  -6.371 1.00 . A A . 51 GLY H    1 1 
        5  5064 1 1 51 GLY HA2  H 44.006   1.554  -5.099 1.00 . A A . 51 GLY HA2  1 1 
        5  5065 1 1 51 GLY HA3  H 42.478   0.961  -5.752 1.00 . A A . 51 GLY HA3  1 1 
        5  5066 1 1 51 GLY N    N 44.131  -0.316  -6.078 1.00 . A A . 51 GLY N    1 1 
        5  5067 1 1 51 GLY O    O 42.065   0.430  -3.265 1.00 . A A . 51 GLY O    1 1 
        5  5068 1 1 52 GLN C    C 44.569  -1.039  -1.063 1.00 . A A . 52 GLN C    1 1 
        5  5069 1 1 52 GLN CA   C 43.555  -1.515  -2.108 1.00 . A A . 52 GLN CA   1 1 
        5  5070 1 1 52 GLN CB   C 43.702  -3.015  -2.357 1.00 . A A . 52 GLN CB   1 1 
        5  5071 1 1 52 GLN CD   C 42.551  -5.019  -3.313 1.00 . A A . 52 GLN CD   1 1 
        5  5072 1 1 52 GLN CG   C 42.355  -3.593  -2.795 1.00 . A A . 52 GLN CG   1 1 
        5  5073 1 1 52 GLN H    H 44.618  -1.152  -3.949 1.00 . A A . 52 GLN H    1 1 
        5  5074 1 1 52 GLN HA   H 42.551  -1.291  -1.787 1.00 . A A . 52 GLN HA   1 1 
        5  5075 1 1 52 GLN HB2  H 44.436  -3.182  -3.133 1.00 . A A . 52 GLN HB2  1 1 
        5  5076 1 1 52 GLN HB3  H 44.022  -3.503  -1.449 1.00 . A A . 52 GLN HB3  1 1 
        5  5077 1 1 52 GLN HE21 H 41.001  -4.936  -4.549 1.00 . A A . 52 GLN HE21 1 1 
        5  5078 1 1 52 GLN HE22 H 41.851  -6.406  -4.550 1.00 . A A . 52 GLN HE22 1 1 
        5  5079 1 1 52 GLN HG2  H 41.678  -3.605  -1.953 1.00 . A A . 52 GLN HG2  1 1 
        5  5080 1 1 52 GLN HG3  H 41.939  -2.982  -3.582 1.00 . A A . 52 GLN HG3  1 1 
        5  5081 1 1 52 GLN N    N 43.836  -0.872  -3.427 1.00 . A A . 52 GLN N    1 1 
        5  5082 1 1 52 GLN NE2  N 41.733  -5.493  -4.211 1.00 . A A . 52 GLN NE2  1 1 
        5  5083 1 1 52 GLN O    O 45.763  -1.060  -1.293 1.00 . A A . 52 GLN O    1 1 
        5  5084 1 1 52 GLN OE1  O 43.459  -5.709  -2.893 1.00 . A A . 52 GLN OE1  1 1 
        5  5085 1 1 53 GLU C    C 45.531  -1.308   1.983 1.00 . A A . 53 GLU C    1 1 
        5  5086 1 1 53 GLU CA   C 45.018  -0.127   1.155 1.00 . A A . 53 GLU CA   1 1 
        5  5087 1 1 53 GLU CB   C 44.162   0.791   2.036 1.00 . A A . 53 GLU CB   1 1 
        5  5088 1 1 53 GLU CD   C 42.374   2.530   1.903 1.00 . A A . 53 GLU CD   1 1 
        5  5089 1 1 53 GLU CG   C 43.607   1.952   1.208 1.00 . A A . 53 GLU CG   1 1 
        5  5090 1 1 53 GLU H    H 43.128  -0.606   0.234 1.00 . A A . 53 GLU H    1 1 
        5  5091 1 1 53 GLU HA   H 45.840   0.426   0.730 1.00 . A A . 53 GLU HA   1 1 
        5  5092 1 1 53 GLU HB2  H 43.344   0.224   2.453 1.00 . A A . 53 GLU HB2  1 1 
        5  5093 1 1 53 GLU HB3  H 44.770   1.183   2.838 1.00 . A A . 53 GLU HB3  1 1 
        5  5094 1 1 53 GLU HG2  H 44.361   2.720   1.115 1.00 . A A . 53 GLU HG2  1 1 
        5  5095 1 1 53 GLU HG3  H 43.330   1.597   0.227 1.00 . A A . 53 GLU HG3  1 1 
        5  5096 1 1 53 GLU N    N 44.095  -0.611   0.082 1.00 . A A . 53 GLU N    1 1 
        5  5097 1 1 53 GLU O    O 44.831  -2.285   2.174 1.00 . A A . 53 GLU O    1 1 
        5  5098 1 1 53 GLU OE1  O 42.401   2.642   3.117 1.00 . A A . 53 GLU OE1  1 1 
        5  5099 1 1 53 GLU OE2  O 41.423   2.853   1.210 1.00 . A A . 53 GLU OE2  1 1 
        5  5100 1 1 54 GLY C    C 48.575  -1.886   3.983 1.00 . A A . 54 GLY C    1 1 
        5  5101 1 1 54 GLY CA   C 47.279  -2.341   3.317 1.00 . A A . 54 GLY CA   1 1 
        5  5102 1 1 54 GLY H    H 47.290  -0.417   2.331 1.00 . A A . 54 GLY H    1 1 
        5  5103 1 1 54 GLY HA2  H 46.556  -2.602   4.075 1.00 . A A . 54 GLY HA2  1 1 
        5  5104 1 1 54 GLY HA3  H 47.475  -3.198   2.692 1.00 . A A . 54 GLY HA3  1 1 
        5  5105 1 1 54 GLY N    N 46.739  -1.223   2.489 1.00 . A A . 54 GLY N    1 1 
        5  5106 1 1 54 GLY O    O 48.893  -0.712   3.976 1.00 . A A . 54 GLY O    1 1 
        5  5107 1 1 55 TYR C    C 51.806  -2.572   4.329 1.00 . A A . 55 TYR C    1 1 
        5  5108 1 1 55 TYR CA   C 50.587  -2.374   5.235 1.00 . A A . 55 TYR CA   1 1 
        5  5109 1 1 55 TYR CB   C 50.703  -3.221   6.503 1.00 . A A . 55 TYR CB   1 1 
        5  5110 1 1 55 TYR CD1  C 48.314  -2.989   7.275 1.00 . A A . 55 TYR CD1  1 1 
        5  5111 1 1 55 TYR CD2  C 50.085  -2.117   8.683 1.00 . A A . 55 TYR CD2  1 1 
        5  5112 1 1 55 TYR CE1  C 47.363  -2.565   8.211 1.00 . A A . 55 TYR CE1  1 1 
        5  5113 1 1 55 TYR CE2  C 49.134  -1.694   9.618 1.00 . A A . 55 TYR CE2  1 1 
        5  5114 1 1 55 TYR CG   C 49.676  -2.765   7.511 1.00 . A A . 55 TYR CG   1 1 
        5  5115 1 1 55 TYR CZ   C 47.772  -1.917   9.382 1.00 . A A . 55 TYR CZ   1 1 
        5  5116 1 1 55 TYR H    H 49.046  -3.732   4.572 1.00 . A A . 55 TYR H    1 1 
        5  5117 1 1 55 TYR HA   H 50.502  -1.344   5.497 1.00 . A A . 55 TYR HA   1 1 
        5  5118 1 1 55 TYR HB2  H 50.541  -4.258   6.264 1.00 . A A . 55 TYR HB2  1 1 
        5  5119 1 1 55 TYR HB3  H 51.692  -3.102   6.923 1.00 . A A . 55 TYR HB3  1 1 
        5  5120 1 1 55 TYR HD1  H 47.998  -3.488   6.372 1.00 . A A . 55 TYR HD1  1 1 
        5  5121 1 1 55 TYR HD2  H 51.136  -1.945   8.865 1.00 . A A . 55 TYR HD2  1 1 
        5  5122 1 1 55 TYR HE1  H 46.312  -2.737   8.029 1.00 . A A . 55 TYR HE1  1 1 
        5  5123 1 1 55 TYR HE2  H 49.450  -1.194  10.522 1.00 . A A . 55 TYR HE2  1 1 
        5  5124 1 1 55 TYR HH   H 46.358  -0.756   9.928 1.00 . A A . 55 TYR HH   1 1 
        5  5125 1 1 55 TYR N    N 49.323  -2.794   4.567 1.00 . A A . 55 TYR N    1 1 
        5  5126 1 1 55 TYR O    O 51.930  -3.560   3.631 1.00 . A A . 55 TYR O    1 1 
        5  5127 1 1 55 TYR OH   O 46.835  -1.500  10.305 1.00 . A A . 55 TYR OH   1 1 
        5  5128 1 1 56 ILE C    C 55.187  -1.562   4.389 1.00 . A A . 56 ILE C    1 1 
        5  5129 1 1 56 ILE CA   C 53.928  -1.689   3.491 1.00 . A A . 56 ILE CA   1 1 
        5  5130 1 1 56 ILE CB   C 53.788  -0.473   2.542 1.00 . A A . 56 ILE CB   1 1 
        5  5131 1 1 56 ILE CD1  C 51.474  -1.024   1.823 1.00 . A A . 56 ILE CD1  1 1 
        5  5132 1 1 56 ILE CG1  C 52.914  -0.863   1.355 1.00 . A A . 56 ILE CG1  1 1 
        5  5133 1 1 56 ILE CG2  C 55.141  -0.001   2.005 1.00 . A A . 56 ILE CG2  1 1 
        5  5134 1 1 56 ILE H    H 52.557  -0.833   4.912 1.00 . A A . 56 ILE H    1 1 
        5  5135 1 1 56 ILE HA   H 53.943  -2.606   2.917 1.00 . A A . 56 ILE HA   1 1 
        5  5136 1 1 56 ILE HB   H 53.315   0.339   3.075 1.00 . A A . 56 ILE HB   1 1 
        5  5137 1 1 56 ILE HD11 H 51.342  -0.517   2.768 1.00 . A A . 56 ILE HD11 1 1 
        5  5138 1 1 56 ILE HD12 H 50.811  -0.598   1.090 1.00 . A A . 56 ILE HD12 1 1 
        5  5139 1 1 56 ILE HD13 H 51.257  -2.071   1.945 1.00 . A A . 56 ILE HD13 1 1 
        5  5140 1 1 56 ILE HG12 H 52.967  -0.092   0.600 1.00 . A A . 56 ILE HG12 1 1 
        5  5141 1 1 56 ILE HG13 H 53.264  -1.795   0.941 1.00 . A A . 56 ILE HG13 1 1 
        5  5142 1 1 56 ILE HG21 H 55.745  -0.858   1.755 1.00 . A A . 56 ILE HG21 1 1 
        5  5143 1 1 56 ILE HG22 H 54.984   0.603   1.124 1.00 . A A . 56 ILE HG22 1 1 
        5  5144 1 1 56 ILE HG23 H 55.639   0.587   2.762 1.00 . A A . 56 ILE HG23 1 1 
        5  5145 1 1 56 ILE N    N 52.700  -1.615   4.340 1.00 . A A . 56 ILE N    1 1 
        5  5146 1 1 56 ILE O    O 55.494  -0.470   4.830 1.00 . A A . 56 ILE O    1 1 
        5  5147 1 1 57 PRO C    C 58.160  -1.671   4.765 1.00 . A A . 57 PRO C    1 1 
        5  5148 1 1 57 PRO CA   C 57.127  -2.572   5.458 1.00 . A A . 57 PRO CA   1 1 
        5  5149 1 1 57 PRO CB   C 57.608  -4.028   5.504 1.00 . A A . 57 PRO CB   1 1 
        5  5150 1 1 57 PRO CD   C 55.538  -4.000   4.104 1.00 . A A . 57 PRO CD   1 1 
        5  5151 1 1 57 PRO CG   C 56.635  -4.897   4.686 1.00 . A A . 57 PRO CG   1 1 
        5  5152 1 1 57 PRO HA   H 56.902  -2.216   6.454 1.00 . A A . 57 PRO HA   1 1 
        5  5153 1 1 57 PRO HB2  H 58.601  -4.096   5.084 1.00 . A A . 57 PRO HB2  1 1 
        5  5154 1 1 57 PRO HB3  H 57.622  -4.372   6.527 1.00 . A A . 57 PRO HB3  1 1 
        5  5155 1 1 57 PRO HD2  H 55.566  -4.017   3.022 1.00 . A A . 57 PRO HD2  1 1 
        5  5156 1 1 57 PRO HD3  H 54.567  -4.295   4.469 1.00 . A A . 57 PRO HD3  1 1 
        5  5157 1 1 57 PRO HG2  H 57.172  -5.382   3.883 1.00 . A A . 57 PRO HG2  1 1 
        5  5158 1 1 57 PRO HG3  H 56.189  -5.643   5.324 1.00 . A A . 57 PRO HG3  1 1 
        5  5159 1 1 57 PRO N    N 55.901  -2.655   4.626 1.00 . A A . 57 PRO N    1 1 
        5  5160 1 1 57 PRO O    O 58.623  -1.970   3.681 1.00 . A A . 57 PRO O    1 1 
        5  5161 1 1 58 SER C    C 60.799  -0.378   4.395 1.00 . A A . 58 SER C    1 1 
        5  5162 1 1 58 SER CA   C 59.510   0.367   4.752 1.00 . A A . 58 SER CA   1 1 
        5  5163 1 1 58 SER CB   C 59.791   1.431   5.813 1.00 . A A . 58 SER CB   1 1 
        5  5164 1 1 58 SER H    H 58.120  -0.350   6.244 1.00 . A A . 58 SER H    1 1 
        5  5165 1 1 58 SER HA   H 59.089   0.829   3.873 1.00 . A A . 58 SER HA   1 1 
        5  5166 1 1 58 SER HB2  H 58.864   1.869   6.142 1.00 . A A . 58 SER HB2  1 1 
        5  5167 1 1 58 SER HB3  H 60.289   0.973   6.657 1.00 . A A . 58 SER HB3  1 1 
        5  5168 1 1 58 SER HG   H 60.872   3.042   5.960 1.00 . A A . 58 SER HG   1 1 
        5  5169 1 1 58 SER N    N 58.514  -0.567   5.376 1.00 . A A . 58 SER N    1 1 
        5  5170 1 1 58 SER O    O 61.458  -0.062   3.424 1.00 . A A . 58 SER O    1 1 
        5  5171 1 1 58 SER OG   O 60.614   2.445   5.254 1.00 . A A . 58 SER OG   1 1 
        5  5172 1 1 59 ASN C    C 62.243  -2.874   3.553 1.00 . A A . 59 ASN C    1 1 
        5  5173 1 1 59 ASN CA   C 62.399  -2.139   4.883 1.00 . A A . 59 ASN CA   1 1 
        5  5174 1 1 59 ASN CB   C 62.532  -3.125   6.056 1.00 . A A . 59 ASN CB   1 1 
        5  5175 1 1 59 ASN CG   C 61.417  -4.180   6.021 1.00 . A A . 59 ASN CG   1 1 
        5  5176 1 1 59 ASN H    H 60.602  -1.597   5.949 1.00 . A A . 59 ASN H    1 1 
        5  5177 1 1 59 ASN HA   H 63.254  -1.482   4.853 1.00 . A A . 59 ASN HA   1 1 
        5  5178 1 1 59 ASN HB2  H 63.490  -3.614   6.008 1.00 . A A . 59 ASN HB2  1 1 
        5  5179 1 1 59 ASN HB3  H 62.456  -2.575   6.974 1.00 . A A . 59 ASN HB3  1 1 
        5  5180 1 1 59 ASN HD21 H 60.348  -3.305   7.448 1.00 . A A . 59 ASN HD21 1 1 
        5  5181 1 1 59 ASN HD22 H 59.680  -4.731   6.812 1.00 . A A . 59 ASN HD22 1 1 
        5  5182 1 1 59 ASN N    N 61.157  -1.363   5.174 1.00 . A A . 59 ASN N    1 1 
        5  5183 1 1 59 ASN ND2  N 60.397  -4.063   6.827 1.00 . A A . 59 ASN ND2  1 1 
        5  5184 1 1 59 ASN O    O 63.168  -2.993   2.773 1.00 . A A . 59 ASN O    1 1 
        5  5185 1 1 59 ASN OD1  O 61.477  -5.120   5.251 1.00 . A A . 59 ASN OD1  1 1 
        5  5186 1 1 60 TYR C    C 60.572  -3.171   0.871 1.00 . A A . 60 TYR C    1 1 
        5  5187 1 1 60 TYR CA   C 60.800  -4.126   2.050 1.00 . A A . 60 TYR CA   1 1 
        5  5188 1 1 60 TYR CB   C 59.539  -4.943   2.333 1.00 . A A . 60 TYR CB   1 1 
        5  5189 1 1 60 TYR CD1  C 60.748  -7.146   2.122 1.00 . A A . 60 TYR CD1  1 1 
        5  5190 1 1 60 TYR CD2  C 59.481  -6.701   4.141 1.00 . A A . 60 TYR CD2  1 1 
        5  5191 1 1 60 TYR CE1  C 61.114  -8.399   2.629 1.00 . A A . 60 TYR CE1  1 1 
        5  5192 1 1 60 TYR CE2  C 59.847  -7.954   4.647 1.00 . A A . 60 TYR CE2  1 1 
        5  5193 1 1 60 TYR CG   C 59.932  -6.296   2.879 1.00 . A A . 60 TYR CG   1 1 
        5  5194 1 1 60 TYR CZ   C 60.663  -8.803   3.891 1.00 . A A . 60 TYR CZ   1 1 
        5  5195 1 1 60 TYR H    H 60.354  -3.262   3.979 1.00 . A A . 60 TYR H    1 1 
        5  5196 1 1 60 TYR HA   H 61.622  -4.791   1.834 1.00 . A A . 60 TYR HA   1 1 
        5  5197 1 1 60 TYR HB2  H 58.928  -4.425   3.057 1.00 . A A . 60 TYR HB2  1 1 
        5  5198 1 1 60 TYR HB3  H 58.981  -5.074   1.418 1.00 . A A . 60 TYR HB3  1 1 
        5  5199 1 1 60 TYR HD1  H 61.095  -6.835   1.149 1.00 . A A . 60 TYR HD1  1 1 
        5  5200 1 1 60 TYR HD2  H 58.853  -6.046   4.726 1.00 . A A . 60 TYR HD2  1 1 
        5  5201 1 1 60 TYR HE1  H 61.744  -9.055   2.045 1.00 . A A . 60 TYR HE1  1 1 
        5  5202 1 1 60 TYR HE2  H 59.500  -8.266   5.622 1.00 . A A . 60 TYR HE2  1 1 
        5  5203 1 1 60 TYR HH   H 60.220 -10.512   4.619 1.00 . A A . 60 TYR HH   1 1 
        5  5204 1 1 60 TYR N    N 61.066  -3.375   3.312 1.00 . A A . 60 TYR N    1 1 
        5  5205 1 1 60 TYR O    O 60.930  -3.479  -0.250 1.00 . A A . 60 TYR O    1 1 
        5  5206 1 1 60 TYR OH   O 61.024 -10.038   4.389 1.00 . A A . 60 TYR OH   1 1 
        5  5207 1 1 61 VAL C    C 60.736   0.090  -0.003 1.00 . A A . 61 VAL C    1 1 
        5  5208 1 1 61 VAL CA   C 59.744  -1.072  -0.036 1.00 . A A . 61 VAL CA   1 1 
        5  5209 1 1 61 VAL CB   C 58.318  -0.541   0.131 1.00 . A A . 61 VAL CB   1 1 
        5  5210 1 1 61 VAL CG1  C 57.324  -1.694  -0.007 1.00 . A A . 61 VAL CG1  1 1 
        5  5211 1 1 61 VAL CG2  C 58.158   0.115   1.508 1.00 . A A . 61 VAL CG2  1 1 
        5  5212 1 1 61 VAL H    H 59.696  -1.786   2.008 1.00 . A A . 61 VAL H    1 1 
        5  5213 1 1 61 VAL HA   H 59.821  -1.596  -0.972 1.00 . A A . 61 VAL HA   1 1 
        5  5214 1 1 61 VAL HB   H 58.125   0.194  -0.645 1.00 . A A . 61 VAL HB   1 1 
        5  5215 1 1 61 VAL HG11 H 57.752  -2.467  -0.628 1.00 . A A . 61 VAL HG11 1 1 
        5  5216 1 1 61 VAL HG12 H 57.102  -2.098   0.969 1.00 . A A . 61 VAL HG12 1 1 
        5  5217 1 1 61 VAL HG13 H 56.413  -1.332  -0.462 1.00 . A A . 61 VAL HG13 1 1 
        5  5218 1 1 61 VAL HG21 H 59.130   0.391   1.890 1.00 . A A . 61 VAL HG21 1 1 
        5  5219 1 1 61 VAL HG22 H 57.544   0.998   1.416 1.00 . A A . 61 VAL HG22 1 1 
        5  5220 1 1 61 VAL HG23 H 57.689  -0.581   2.188 1.00 . A A . 61 VAL HG23 1 1 
        5  5221 1 1 61 VAL N    N 59.981  -2.021   1.100 1.00 . A A . 61 VAL N    1 1 
        5  5222 1 1 61 VAL O    O 61.425   0.315   0.973 1.00 . A A . 61 VAL O    1 1 
        5  5223 1 1 62 THR C    C 61.025   3.120  -1.955 1.00 . A A . 62 THR C    1 1 
        5  5224 1 1 62 THR CA   C 61.712   2.005  -1.145 1.00 . A A . 62 THR CA   1 1 
        5  5225 1 1 62 THR CB   C 62.976   1.475  -1.839 1.00 . A A . 62 THR CB   1 1 
        5  5226 1 1 62 THR CG2  C 62.631   0.958  -3.238 1.00 . A A . 62 THR CG2  1 1 
        5  5227 1 1 62 THR H    H 60.212   0.627  -1.836 1.00 . A A . 62 THR H    1 1 
        5  5228 1 1 62 THR HA   H 61.951   2.355  -0.153 1.00 . A A . 62 THR HA   1 1 
        5  5229 1 1 62 THR HB   H 63.394   0.669  -1.256 1.00 . A A . 62 THR HB   1 1 
        5  5230 1 1 62 THR HG1  H 64.779   2.132  -2.153 1.00 . A A . 62 THR HG1  1 1 
        5  5231 1 1 62 THR HG21 H 61.615   0.595  -3.247 1.00 . A A . 62 THR HG21 1 1 
        5  5232 1 1 62 THR HG22 H 62.733   1.760  -3.953 1.00 . A A . 62 THR HG22 1 1 
        5  5233 1 1 62 THR HG23 H 63.302   0.154  -3.500 1.00 . A A . 62 THR HG23 1 1 
        5  5234 1 1 62 THR N    N 60.792   0.835  -1.073 1.00 . A A . 62 THR N    1 1 
        5  5235 1 1 62 THR O    O 59.836   3.324  -1.825 1.00 . A A . 62 THR O    1 1 
        5  5236 1 1 62 THR OG1  O 63.928   2.524  -1.945 1.00 . A A . 62 THR OG1  1 1 
        5  5237 1 1 63 GLU C    C 60.513   4.329  -4.879 1.00 . A A . 63 GLU C    1 1 
        5  5238 1 1 63 GLU CA   C 61.102   4.915  -3.594 1.00 . A A . 63 GLU CA   1 1 
        5  5239 1 1 63 GLU CB   C 62.227   5.900  -3.912 1.00 . A A . 63 GLU CB   1 1 
        5  5240 1 1 63 GLU CD   C 63.700   7.593  -2.812 1.00 . A A . 63 GLU CD   1 1 
        5  5241 1 1 63 GLU CG   C 62.308   6.957  -2.810 1.00 . A A . 63 GLU CG   1 1 
        5  5242 1 1 63 GLU H    H 62.695   3.659  -2.885 1.00 . A A . 63 GLU H    1 1 
        5  5243 1 1 63 GLU HA   H 60.333   5.402  -3.018 1.00 . A A . 63 GLU HA   1 1 
        5  5244 1 1 63 GLU HB2  H 63.166   5.367  -3.972 1.00 . A A . 63 GLU HB2  1 1 
        5  5245 1 1 63 GLU HB3  H 62.026   6.383  -4.856 1.00 . A A . 63 GLU HB3  1 1 
        5  5246 1 1 63 GLU HG2  H 61.563   7.719  -2.985 1.00 . A A . 63 GLU HG2  1 1 
        5  5247 1 1 63 GLU HG3  H 62.129   6.493  -1.851 1.00 . A A . 63 GLU HG3  1 1 
        5  5248 1 1 63 GLU N    N 61.744   3.834  -2.787 1.00 . A A . 63 GLU N    1 1 
        5  5249 1 1 63 GLU O    O 61.093   3.458  -5.497 1.00 . A A . 63 GLU O    1 1 
        5  5250 1 1 63 GLU OE1  O 63.890   8.553  -3.541 1.00 . A A . 63 GLU OE1  1 1 
        5  5251 1 1 63 GLU OE2  O 64.552   7.109  -2.085 1.00 . A A . 63 GLU OE2  1 1 
        5  5252 1 1 64 ALA C    C 59.677   4.282  -7.709 1.00 . A A . 64 ALA C    1 1 
        5  5253 1 1 64 ALA CA   C 58.704   4.265  -6.523 1.00 . A A . 64 ALA CA   1 1 
        5  5254 1 1 64 ALA CB   C 57.533   5.208  -6.791 1.00 . A A . 64 ALA CB   1 1 
        5  5255 1 1 64 ALA H    H 58.910   5.494  -4.756 1.00 . A A . 64 ALA H    1 1 
        5  5256 1 1 64 ALA HA   H 58.332   3.267  -6.351 1.00 . A A . 64 ALA HA   1 1 
        5  5257 1 1 64 ALA HB1  H 57.854   6.230  -6.651 1.00 . A A . 64 ALA HB1  1 1 
        5  5258 1 1 64 ALA HB2  H 57.189   5.074  -7.806 1.00 . A A . 64 ALA HB2  1 1 
        5  5259 1 1 64 ALA HB3  H 56.728   4.986  -6.106 1.00 . A A . 64 ALA HB3  1 1 
        5  5260 1 1 64 ALA N    N 59.357   4.796  -5.281 1.00 . A A . 64 ALA N    1 1 
        5  5261 1 1 64 ALA O    O 60.680   4.969  -7.691 1.00 . A A . 64 ALA O    1 1 
        5  5262 1 1 65 GLU C    C 61.724   3.180  -9.540 1.00 . A A . 65 GLU C    1 1 
        5  5263 1 1 65 GLU CA   C 60.278   3.487  -9.946 1.00 . A A . 65 GLU CA   1 1 
        5  5264 1 1 65 GLU CB   C 60.180   4.881 -10.574 1.00 . A A . 65 GLU CB   1 1 
        5  5265 1 1 65 GLU CD   C 58.751   6.278 -12.075 1.00 . A A . 65 GLU CD   1 1 
        5  5266 1 1 65 GLU CG   C 58.756   5.111 -11.086 1.00 . A A . 65 GLU CG   1 1 
        5  5267 1 1 65 GLU H    H 58.565   2.987  -8.728 1.00 . A A . 65 GLU H    1 1 
        5  5268 1 1 65 GLU HA   H 59.923   2.747 -10.647 1.00 . A A . 65 GLU HA   1 1 
        5  5269 1 1 65 GLU HB2  H 60.423   5.627  -9.832 1.00 . A A . 65 GLU HB2  1 1 
        5  5270 1 1 65 GLU HB3  H 60.873   4.954 -11.400 1.00 . A A . 65 GLU HB3  1 1 
        5  5271 1 1 65 GLU HG2  H 58.402   4.218 -11.580 1.00 . A A . 65 GLU HG2  1 1 
        5  5272 1 1 65 GLU HG3  H 58.108   5.344 -10.254 1.00 . A A . 65 GLU HG3  1 1 
        5  5273 1 1 65 GLU N    N 59.382   3.529  -8.742 1.00 . A A . 65 GLU N    1 1 
        5  5274 1 1 65 GLU O    O 62.022   2.983  -8.377 1.00 . A A . 65 GLU O    1 1 
        5  5275 1 1 65 GLU OE1  O 59.502   7.216 -11.858 1.00 . A A . 65 GLU OE1  1 1 
        5  5276 1 1 65 GLU OE2  O 57.997   6.216 -13.031 1.00 . A A . 65 GLU OE2  1 1 
        5  5277 1 1 66 ASP C    C 64.926   4.052 -10.518 1.00 . A A . 66 ASP C    1 1 
        5  5278 1 1 66 ASP CA   C 64.050   2.845 -10.176 1.00 . A A . 66 ASP CA   1 1 
        5  5279 1 1 66 ASP CB   C 64.414   1.649 -11.057 1.00 . A A . 66 ASP CB   1 1 
        5  5280 1 1 66 ASP CG   C 65.466   0.794 -10.349 1.00 . A A . 66 ASP CG   1 1 
        5  5281 1 1 66 ASP H    H 62.351   3.299 -11.422 1.00 . A A . 66 ASP H    1 1 
        5  5282 1 1 66 ASP HA   H 64.158   2.581  -9.135 1.00 . A A . 66 ASP HA   1 1 
        5  5283 1 1 66 ASP HB2  H 63.531   1.055 -11.242 1.00 . A A . 66 ASP HB2  1 1 
        5  5284 1 1 66 ASP HB3  H 64.813   2.003 -11.997 1.00 . A A . 66 ASP HB3  1 1 
        5  5285 1 1 66 ASP N    N 62.620   3.138 -10.494 1.00 . A A . 66 ASP N    1 1 
        5  5286 1 1 66 ASP O    O 64.579   4.862 -11.357 1.00 . A A . 66 ASP O    1 1 
        5  5287 1 1 66 ASP OD1  O 66.637   1.116 -10.464 1.00 . A A . 66 ASP OD1  1 1 
        5  5288 1 1 66 ASP OD2  O 65.083  -0.168  -9.705 1.00 . A A . 66 ASP OD2  1 1 
        5  5289 1 1 67 SER C    C 68.343   5.082  -9.537 1.00 . A A . 67 SER C    1 1 
        5  5290 1 1 67 SER CA   C 66.963   5.330 -10.152 1.00 . A A . 67 SER CA   1 1 
        5  5291 1 1 67 SER CB   C 66.290   6.532  -9.491 1.00 . A A . 67 SER CB   1 1 
        5  5292 1 1 67 SER H    H 66.311   3.510  -9.200 1.00 . A A . 67 SER H    1 1 
        5  5293 1 1 67 SER HA   H 67.047   5.493 -11.215 1.00 . A A . 67 SER HA   1 1 
        5  5294 1 1 67 SER HB2  H 66.853   7.425  -9.703 1.00 . A A . 67 SER HB2  1 1 
        5  5295 1 1 67 SER HB3  H 65.287   6.641  -9.884 1.00 . A A . 67 SER HB3  1 1 
        5  5296 1 1 67 SER HG   H 66.148   7.188  -7.665 1.00 . A A . 67 SER HG   1 1 
        5  5297 1 1 67 SER N    N 66.057   4.177  -9.872 1.00 . A A . 67 SER N    1 1 
        5  5298 1 1 67 SER O    O 68.395   4.728  -8.370 1.00 . A A . 67 SER O    1 1 
        5  5299 1 1 67 SER OXT  O 69.324   5.250 -10.242 1.00 . A A . 67 SER OXT  1 1 
        5  5300 1 1 67 SER OG   O 66.242   6.330  -8.086 1.00 . A A . 67 SER OG   1 1 
        6  5301 1 1  1 GLY C    C 37.164   9.602   5.879 1.00 . A A .  1 GLY C    1 1 
        6  5302 1 1  1 GLY CA   C 35.858   8.950   6.335 1.00 . A A .  1 GLY CA   1 1 
        6  5303 1 1  1 GLY H1   H 36.713   7.069   6.076 1.00 . A A .  1 GLY H1   1 1 
        6  5304 1 1  1 GLY H2   H 36.633   7.574   7.693 1.00 . A A .  1 GLY H2   1 1 
        6  5305 1 1  1 GLY H3   H 35.226   7.047   6.898 1.00 . A A .  1 GLY H3   1 1 
        6  5306 1 1  1 GLY HA2  H 35.156   8.934   5.515 1.00 . A A .  1 GLY HA2  1 1 
        6  5307 1 1  1 GLY HA3  H 35.443   9.519   7.153 1.00 . A A .  1 GLY HA3  1 1 
        6  5308 1 1  1 GLY N    N 36.128   7.555   6.784 1.00 . A A .  1 GLY N    1 1 
        6  5309 1 1  1 GLY O    O 37.639   9.362   4.785 1.00 . A A .  1 GLY O    1 1 
        6  5310 1 1  2 SER C    C 38.904  11.830   4.996 1.00 . A A .  2 SER C    1 1 
        6  5311 1 1  2 SER CA   C 39.036  11.113   6.346 1.00 . A A .  2 SER CA   1 1 
        6  5312 1 1  2 SER CB   C 40.081   9.997   6.260 1.00 . A A .  2 SER CB   1 1 
        6  5313 1 1  2 SER H    H 37.344  10.603   7.588 1.00 . A A .  2 SER H    1 1 
        6  5314 1 1  2 SER HA   H 39.317  11.815   7.114 1.00 . A A .  2 SER HA   1 1 
        6  5315 1 1  2 SER HB2  H 39.809   9.194   6.923 1.00 . A A .  2 SER HB2  1 1 
        6  5316 1 1  2 SER HB3  H 40.124   9.624   5.245 1.00 . A A .  2 SER HB3  1 1 
        6  5317 1 1  2 SER HG   H 41.986   9.793   6.602 1.00 . A A .  2 SER HG   1 1 
        6  5318 1 1  2 SER N    N 37.751  10.430   6.713 1.00 . A A .  2 SER N    1 1 
        6  5319 1 1  2 SER O    O 37.857  11.819   4.378 1.00 . A A .  2 SER O    1 1 
        6  5320 1 1  2 SER OG   O 41.350  10.512   6.643 1.00 . A A .  2 SER OG   1 1 
        6  5321 1 1  3 MET C    C 41.320  13.566   2.784 1.00 . A A .  3 MET C    1 1 
        6  5322 1 1  3 MET CA   C 39.908  13.175   3.234 1.00 . A A .  3 MET CA   1 1 
        6  5323 1 1  3 MET CB   C 39.055  14.423   3.496 1.00 . A A .  3 MET CB   1 1 
        6  5324 1 1  3 MET CE   C 39.181  17.149   6.499 1.00 . A A .  3 MET CE   1 1 
        6  5325 1 1  3 MET CG   C 39.688  15.269   4.607 1.00 . A A .  3 MET CG   1 1 
        6  5326 1 1  3 MET H    H 40.793  12.447   5.060 1.00 . A A .  3 MET H    1 1 
        6  5327 1 1  3 MET HA   H 39.435  12.560   2.485 1.00 . A A .  3 MET HA   1 1 
        6  5328 1 1  3 MET HB2  H 38.993  15.010   2.591 1.00 . A A .  3 MET HB2  1 1 
        6  5329 1 1  3 MET HB3  H 38.063  14.123   3.797 1.00 . A A .  3 MET HB3  1 1 
        6  5330 1 1  3 MET HE1  H 39.999  16.513   6.804 1.00 . A A .  3 MET HE1  1 1 
        6  5331 1 1  3 MET HE2  H 39.466  18.181   6.623 1.00 . A A .  3 MET HE2  1 1 
        6  5332 1 1  3 MET HE3  H 38.311  16.943   7.106 1.00 . A A .  3 MET HE3  1 1 
        6  5333 1 1  3 MET HG2  H 39.636  14.732   5.542 1.00 . A A .  3 MET HG2  1 1 
        6  5334 1 1  3 MET HG3  H 40.721  15.469   4.363 1.00 . A A .  3 MET HG3  1 1 
        6  5335 1 1  3 MET N    N 39.961  12.454   4.541 1.00 . A A .  3 MET N    1 1 
        6  5336 1 1  3 MET O    O 41.567  14.693   2.397 1.00 . A A .  3 MET O    1 1 
        6  5337 1 1  3 MET SD   S 38.791  16.833   4.760 1.00 . A A .  3 MET SD   1 1 
        6  5338 1 1  4 SER C    C 43.932  12.327   1.043 1.00 . A A .  4 SER C    1 1 
        6  5339 1 1  4 SER CA   C 43.644  12.948   2.414 1.00 . A A .  4 SER CA   1 1 
        6  5340 1 1  4 SER CB   C 44.528  12.313   3.486 1.00 . A A .  4 SER CB   1 1 
        6  5341 1 1  4 SER H    H 42.017  11.741   3.151 1.00 . A A .  4 SER H    1 1 
        6  5342 1 1  4 SER HA   H 43.804  14.014   2.386 1.00 . A A .  4 SER HA   1 1 
        6  5343 1 1  4 SER HB2  H 45.554  12.597   3.323 1.00 . A A .  4 SER HB2  1 1 
        6  5344 1 1  4 SER HB3  H 44.211  12.658   4.462 1.00 . A A .  4 SER HB3  1 1 
        6  5345 1 1  4 SER HG   H 45.291  10.524   3.541 1.00 . A A .  4 SER HG   1 1 
        6  5346 1 1  4 SER N    N 42.244  12.640   2.835 1.00 . A A .  4 SER N    1 1 
        6  5347 1 1  4 SER O    O 44.220  11.150   0.935 1.00 . A A .  4 SER O    1 1 
        6  5348 1 1  4 SER OG   O 44.416  10.898   3.409 1.00 . A A .  4 SER OG   1 1 
        6  5349 1 1  5 THR C    C 44.960  13.579  -2.173 1.00 . A A .  5 THR C    1 1 
        6  5350 1 1  5 THR CA   C 44.124  12.580  -1.369 1.00 . A A .  5 THR CA   1 1 
        6  5351 1 1  5 THR CB   C 42.743  12.402  -2.002 1.00 . A A .  5 THR CB   1 1 
        6  5352 1 1  5 THR CG2  C 42.858  11.511  -3.239 1.00 . A A .  5 THR CG2  1 1 
        6  5353 1 1  5 THR H    H 43.623  14.058   0.117 1.00 . A A .  5 THR H    1 1 
        6  5354 1 1  5 THR HA   H 44.628  11.627  -1.310 1.00 . A A .  5 THR HA   1 1 
        6  5355 1 1  5 THR HB   H 42.354  13.366  -2.293 1.00 . A A .  5 THR HB   1 1 
        6  5356 1 1  5 THR HG1  H 41.036  11.612  -1.506 1.00 . A A .  5 THR HG1  1 1 
        6  5357 1 1  5 THR HG21 H 43.521  10.685  -3.029 1.00 . A A .  5 THR HG21 1 1 
        6  5358 1 1  5 THR HG22 H 41.881  11.129  -3.500 1.00 . A A .  5 THR HG22 1 1 
        6  5359 1 1  5 THR HG23 H 43.251  12.088  -4.063 1.00 . A A .  5 THR HG23 1 1 
        6  5360 1 1  5 THR N    N 43.856  13.114   0.000 1.00 . A A .  5 THR N    1 1 
        6  5361 1 1  5 THR O    O 44.860  13.651  -3.383 1.00 . A A .  5 THR O    1 1 
        6  5362 1 1  5 THR OG1  O 41.867  11.800  -1.061 1.00 . A A .  5 THR OG1  1 1 
        6  5363 1 1  6 SER C    C 48.113  15.038  -2.001 1.00 . A A .  6 SER C    1 1 
        6  5364 1 1  6 SER CA   C 46.630  15.348  -2.223 1.00 . A A .  6 SER CA   1 1 
        6  5365 1 1  6 SER CB   C 46.265  16.695  -1.601 1.00 . A A .  6 SER CB   1 1 
        6  5366 1 1  6 SER H    H 45.842  14.268  -0.531 1.00 . A A .  6 SER H    1 1 
        6  5367 1 1  6 SER HA   H 46.398  15.353  -3.275 1.00 . A A .  6 SER HA   1 1 
        6  5368 1 1  6 SER HB2  H 46.914  17.462  -1.990 1.00 . A A .  6 SER HB2  1 1 
        6  5369 1 1  6 SER HB3  H 45.239  16.937  -1.846 1.00 . A A .  6 SER HB3  1 1 
        6  5370 1 1  6 SER HG   H 46.444  17.515   0.154 1.00 . A A .  6 SER HG   1 1 
        6  5371 1 1  6 SER N    N 45.782  14.348  -1.505 1.00 . A A .  6 SER N    1 1 
        6  5372 1 1  6 SER O    O 48.521  14.655  -0.922 1.00 . A A .  6 SER O    1 1 
        6  5373 1 1  6 SER OG   O 46.424  16.619  -0.191 1.00 . A A .  6 SER OG   1 1 
        6  5374 1 1  7 GLU C    C 50.630  13.514  -2.333 1.00 . A A .  7 GLU C    1 1 
        6  5375 1 1  7 GLU CA   C 50.393  14.924  -2.889 1.00 . A A .  7 GLU CA   1 1 
        6  5376 1 1  7 GLU CB   C 50.925  15.984  -1.919 1.00 . A A .  7 GLU CB   1 1 
        6  5377 1 1  7 GLU CD   C 52.640  17.108  -3.348 1.00 . A A .  7 GLU CD   1 1 
        6  5378 1 1  7 GLU CG   C 51.265  17.260  -2.693 1.00 . A A .  7 GLU CG   1 1 
        6  5379 1 1  7 GLU H    H 48.565  15.516  -3.877 1.00 . A A .  7 GLU H    1 1 
        6  5380 1 1  7 GLU HA   H 50.877  15.032  -3.847 1.00 . A A .  7 GLU HA   1 1 
        6  5381 1 1  7 GLU HB2  H 50.171  16.203  -1.177 1.00 . A A .  7 GLU HB2  1 1 
        6  5382 1 1  7 GLU HB3  H 51.814  15.614  -1.432 1.00 . A A .  7 GLU HB3  1 1 
        6  5383 1 1  7 GLU HG2  H 50.519  17.428  -3.455 1.00 . A A .  7 GLU HG2  1 1 
        6  5384 1 1  7 GLU HG3  H 51.284  18.099  -2.014 1.00 . A A .  7 GLU HG3  1 1 
        6  5385 1 1  7 GLU N    N 48.924  15.205  -3.020 1.00 . A A .  7 GLU N    1 1 
        6  5386 1 1  7 GLU O    O 51.288  13.337  -1.324 1.00 . A A .  7 GLU O    1 1 
        6  5387 1 1  7 GLU OE1  O 53.498  16.488  -2.742 1.00 . A A .  7 GLU OE1  1 1 
        6  5388 1 1  7 GLU OE2  O 52.811  17.615  -4.444 1.00 . A A .  7 GLU OE2  1 1 
        6  5389 1 1  8 LEU C    C 51.664  10.590  -2.922 1.00 . A A .  8 LEU C    1 1 
        6  5390 1 1  8 LEU CA   C 50.286  11.111  -2.506 1.00 . A A .  8 LEU CA   1 1 
        6  5391 1 1  8 LEU CB   C 49.178  10.303  -3.185 1.00 . A A .  8 LEU CB   1 1 
        6  5392 1 1  8 LEU CD1  C 46.704  10.151  -3.488 1.00 . A A .  8 LEU CD1  1 1 
        6  5393 1 1  8 LEU CD2  C 47.684  10.146  -1.191 1.00 . A A .  8 LEU CD2  1 1 
        6  5394 1 1  8 LEU CG   C 47.822  10.709  -2.607 1.00 . A A .  8 LEU CG   1 1 
        6  5395 1 1  8 LEU H    H 49.574  12.685  -3.797 1.00 . A A .  8 LEU H    1 1 
        6  5396 1 1  8 LEU HA   H 50.173  11.062  -1.434 1.00 . A A .  8 LEU HA   1 1 
        6  5397 1 1  8 LEU HB2  H 49.192  10.499  -4.248 1.00 . A A .  8 LEU HB2  1 1 
        6  5398 1 1  8 LEU HB3  H 49.342   9.250  -3.011 1.00 . A A .  8 LEU HB3  1 1 
        6  5399 1 1  8 LEU HD11 H 47.064  10.041  -4.500 1.00 . A A .  8 LEU HD11 1 1 
        6  5400 1 1  8 LEU HD12 H 46.394   9.188  -3.109 1.00 . A A .  8 LEU HD12 1 1 
        6  5401 1 1  8 LEU HD13 H 45.864  10.830  -3.476 1.00 . A A .  8 LEU HD13 1 1 
        6  5402 1 1  8 LEU HD21 H 48.120   9.158  -1.152 1.00 . A A .  8 LEU HD21 1 1 
        6  5403 1 1  8 LEU HD22 H 48.196  10.793  -0.494 1.00 . A A .  8 LEU HD22 1 1 
        6  5404 1 1  8 LEU HD23 H 46.639  10.088  -0.927 1.00 . A A .  8 LEU HD23 1 1 
        6  5405 1 1  8 LEU HG   H 47.752  11.787  -2.576 1.00 . A A .  8 LEU HG   1 1 
        6  5406 1 1  8 LEU N    N 50.097  12.513  -2.987 1.00 . A A .  8 LEU N    1 1 
        6  5407 1 1  8 LEU O    O 52.058  10.701  -4.069 1.00 . A A .  8 LEU O    1 1 
        6  5408 1 1  9 LYS C    C 53.649   8.047  -2.826 1.00 . A A .  9 LYS C    1 1 
        6  5409 1 1  9 LYS CA   C 53.753   9.492  -2.330 1.00 . A A .  9 LYS CA   1 1 
        6  5410 1 1  9 LYS CB   C 54.533   9.552  -1.017 1.00 . A A .  9 LYS CB   1 1 
        6  5411 1 1  9 LYS CD   C 56.521  10.786  -0.139 1.00 . A A .  9 LYS CD   1 1 
        6  5412 1 1  9 LYS CE   C 57.650  10.614  -1.158 1.00 . A A .  9 LYS CE   1 1 
        6  5413 1 1  9 LYS CG   C 55.187  10.928  -0.873 1.00 . A A .  9 LYS CG   1 1 
        6  5414 1 1  9 LYS H    H 52.055   9.948  -1.083 1.00 . A A .  9 LYS H    1 1 
        6  5415 1 1  9 LYS HA   H 54.230  10.113  -3.072 1.00 . A A .  9 LYS HA   1 1 
        6  5416 1 1  9 LYS HB2  H 53.859   9.385  -0.189 1.00 . A A .  9 LYS HB2  1 1 
        6  5417 1 1  9 LYS HB3  H 55.299   8.791  -1.018 1.00 . A A .  9 LYS HB3  1 1 
        6  5418 1 1  9 LYS HD2  H 56.701  11.671   0.454 1.00 . A A .  9 LYS HD2  1 1 
        6  5419 1 1  9 LYS HD3  H 56.488   9.921   0.506 1.00 . A A .  9 LYS HD3  1 1 
        6  5420 1 1  9 LYS HE2  H 58.436   9.994  -0.746 1.00 . A A .  9 LYS HE2  1 1 
        6  5421 1 1  9 LYS HE3  H 57.271  10.186  -2.073 1.00 . A A .  9 LYS HE3  1 1 
        6  5422 1 1  9 LYS HG2  H 55.358  11.349  -1.854 1.00 . A A .  9 LYS HG2  1 1 
        6  5423 1 1  9 LYS HG3  H 54.536  11.579  -0.310 1.00 . A A .  9 LYS HG3  1 1 
        6  5424 1 1  9 LYS HZ1  H 58.355  12.461  -0.503 1.00 . A A .  9 LYS HZ1  1 1 
        6  5425 1 1  9 LYS HZ2  H 59.024  11.948  -1.975 1.00 . A A .  9 LYS HZ2  1 1 
        6  5426 1 1  9 LYS HZ3  H 57.431  12.536  -1.928 1.00 . A A .  9 LYS HZ3  1 1 
        6  5427 1 1  9 LYS N    N 52.397  10.024  -1.998 1.00 . A A .  9 LYS N    1 1 
        6  5428 1 1  9 LYS NZ   N 58.153  11.994  -1.409 1.00 . A A .  9 LYS NZ   1 1 
        6  5429 1 1  9 LYS O    O 52.571   7.491  -2.921 1.00 . A A .  9 LYS O    1 1 
        6  5430 1 1 10 LYS C    C 56.081   5.344  -3.322 1.00 . A A . 10 LYS C    1 1 
        6  5431 1 1 10 LYS CA   C 54.744   6.027  -3.638 1.00 . A A . 10 LYS CA   1 1 
        6  5432 1 1 10 LYS CB   C 54.503   6.121  -5.154 1.00 . A A . 10 LYS CB   1 1 
        6  5433 1 1 10 LYS CD   C 55.044   8.482  -5.824 1.00 . A A . 10 LYS CD   1 1 
        6  5434 1 1 10 LYS CE   C 56.143   9.420  -5.312 1.00 . A A . 10 LYS CE   1 1 
        6  5435 1 1 10 LYS CG   C 55.548   7.031  -5.808 1.00 . A A . 10 LYS CG   1 1 
        6  5436 1 1 10 LYS H    H 55.616   7.913  -3.060 1.00 . A A . 10 LYS H    1 1 
        6  5437 1 1 10 LYS HA   H 53.934   5.486  -3.174 1.00 . A A . 10 LYS HA   1 1 
        6  5438 1 1 10 LYS HB2  H 54.572   5.134  -5.585 1.00 . A A . 10 LYS HB2  1 1 
        6  5439 1 1 10 LYS HB3  H 53.517   6.523  -5.333 1.00 . A A . 10 LYS HB3  1 1 
        6  5440 1 1 10 LYS HD2  H 54.782   8.758  -6.835 1.00 . A A . 10 LYS HD2  1 1 
        6  5441 1 1 10 LYS HD3  H 54.174   8.574  -5.192 1.00 . A A . 10 LYS HD3  1 1 
        6  5442 1 1 10 LYS HE2  H 56.147   9.438  -4.231 1.00 . A A . 10 LYS HE2  1 1 
        6  5443 1 1 10 LYS HE3  H 57.106   9.110  -5.687 1.00 . A A . 10 LYS HE3  1 1 
        6  5444 1 1 10 LYS HG2  H 56.473   6.970  -5.254 1.00 . A A . 10 LYS HG2  1 1 
        6  5445 1 1 10 LYS HG3  H 55.713   6.705  -6.823 1.00 . A A . 10 LYS HG3  1 1 
        6  5446 1 1 10 LYS HZ1  H 55.634  10.687  -6.883 1.00 . A A . 10 LYS HZ1  1 1 
        6  5447 1 1 10 LYS HZ2  H 54.921  11.102  -5.398 1.00 . A A . 10 LYS HZ2  1 1 
        6  5448 1 1 10 LYS HZ3  H 56.564  11.426  -5.668 1.00 . A A . 10 LYS HZ3  1 1 
        6  5449 1 1 10 LYS N    N 54.763   7.441  -3.145 1.00 . A A . 10 LYS N    1 1 
        6  5450 1 1 10 LYS NZ   N 55.789  10.760  -5.857 1.00 . A A . 10 LYS NZ   1 1 
        6  5451 1 1 10 LYS O    O 57.007   5.976  -2.850 1.00 . A A . 10 LYS O    1 1 
        6  5452 1 1 11 VAL C    C 57.530   2.040  -4.104 1.00 . A A . 11 VAL C    1 1 
        6  5453 1 1 11 VAL CA   C 57.458   3.320  -3.271 1.00 . A A . 11 VAL CA   1 1 
        6  5454 1 1 11 VAL CB   C 57.423   2.956  -1.774 1.00 . A A . 11 VAL CB   1 1 
        6  5455 1 1 11 VAL CG1  C 57.731   4.195  -0.932 1.00 . A A . 11 VAL CG1  1 1 
        6  5456 1 1 11 VAL CG2  C 56.049   2.398  -1.382 1.00 . A A . 11 VAL CG2  1 1 
        6  5457 1 1 11 VAL H    H 55.428   3.574  -3.953 1.00 . A A . 11 VAL H    1 1 
        6  5458 1 1 11 VAL HA   H 58.310   3.947  -3.473 1.00 . A A . 11 VAL HA   1 1 
        6  5459 1 1 11 VAL HB   H 58.176   2.206  -1.579 1.00 . A A . 11 VAL HB   1 1 
        6  5460 1 1 11 VAL HG11 H 58.388   4.850  -1.486 1.00 . A A . 11 VAL HG11 1 1 
        6  5461 1 1 11 VAL HG12 H 56.814   4.714  -0.704 1.00 . A A . 11 VAL HG12 1 1 
        6  5462 1 1 11 VAL HG13 H 58.215   3.895  -0.014 1.00 . A A . 11 VAL HG13 1 1 
        6  5463 1 1 11 VAL HG21 H 55.287   3.133  -1.595 1.00 . A A . 11 VAL HG21 1 1 
        6  5464 1 1 11 VAL HG22 H 55.851   1.500  -1.950 1.00 . A A . 11 VAL HG22 1 1 
        6  5465 1 1 11 VAL HG23 H 56.042   2.165  -0.328 1.00 . A A . 11 VAL HG23 1 1 
        6  5466 1 1 11 VAL N    N 56.185   4.059  -3.570 1.00 . A A . 11 VAL N    1 1 
        6  5467 1 1 11 VAL O    O 56.551   1.614  -4.681 1.00 . A A . 11 VAL O    1 1 
        6  5468 1 1 12 VAL C    C 58.763  -1.043  -3.995 1.00 . A A . 12 VAL C    1 1 
        6  5469 1 1 12 VAL CA   C 58.833   0.171  -4.953 1.00 . A A . 12 VAL CA   1 1 
        6  5470 1 1 12 VAL CB   C 60.225   0.337  -5.627 1.00 . A A . 12 VAL CB   1 1 
        6  5471 1 1 12 VAL CG1  C 61.063  -0.950  -5.623 1.00 . A A . 12 VAL CG1  1 1 
        6  5472 1 1 12 VAL CG2  C 60.033   0.780  -7.074 1.00 . A A . 12 VAL CG2  1 1 
        6  5473 1 1 12 VAL H    H 59.457   1.789  -3.681 1.00 . A A . 12 VAL H    1 1 
        6  5474 1 1 12 VAL HA   H 58.057   0.119  -5.712 1.00 . A A . 12 VAL HA   1 1 
        6  5475 1 1 12 VAL HB   H 60.767   1.098  -5.104 1.00 . A A . 12 VAL HB   1 1 
        6  5476 1 1 12 VAL HG11 H 61.141  -1.329  -4.615 1.00 . A A . 12 VAL HG11 1 1 
        6  5477 1 1 12 VAL HG12 H 60.592  -1.689  -6.252 1.00 . A A . 12 VAL HG12 1 1 
        6  5478 1 1 12 VAL HG13 H 62.051  -0.734  -6.001 1.00 . A A . 12 VAL HG13 1 1 
        6  5479 1 1 12 VAL HG21 H 59.228   1.494  -7.123 1.00 . A A . 12 VAL HG21 1 1 
        6  5480 1 1 12 VAL HG22 H 60.942   1.234  -7.435 1.00 . A A . 12 VAL HG22 1 1 
        6  5481 1 1 12 VAL HG23 H 59.795  -0.080  -7.684 1.00 . A A . 12 VAL HG23 1 1 
        6  5482 1 1 12 VAL N    N 58.682   1.426  -4.162 1.00 . A A . 12 VAL N    1 1 
        6  5483 1 1 12 VAL O    O 58.694  -0.891  -2.791 1.00 . A A . 12 VAL O    1 1 
        6  5484 1 1 13 ALA C    C 60.097  -4.222  -3.847 1.00 . A A . 13 ALA C    1 1 
        6  5485 1 1 13 ALA CA   C 58.775  -3.463  -3.685 1.00 . A A . 13 ALA CA   1 1 
        6  5486 1 1 13 ALA CB   C 57.613  -4.296  -4.227 1.00 . A A . 13 ALA CB   1 1 
        6  5487 1 1 13 ALA H    H 58.879  -2.322  -5.503 1.00 . A A . 13 ALA H    1 1 
        6  5488 1 1 13 ALA HA   H 58.604  -3.209  -2.651 1.00 . A A . 13 ALA HA   1 1 
        6  5489 1 1 13 ALA HB1  H 56.877  -3.643  -4.671 1.00 . A A . 13 ALA HB1  1 1 
        6  5490 1 1 13 ALA HB2  H 57.980  -4.985  -4.973 1.00 . A A . 13 ALA HB2  1 1 
        6  5491 1 1 13 ALA HB3  H 57.161  -4.851  -3.418 1.00 . A A . 13 ALA HB3  1 1 
        6  5492 1 1 13 ALA N    N 58.807  -2.235  -4.534 1.00 . A A . 13 ALA N    1 1 
        6  5493 1 1 13 ALA O    O 60.628  -4.321  -4.938 1.00 . A A . 13 ALA O    1 1 
        6  5494 1 1 14 LEU C    C 61.707  -7.000  -2.779 1.00 . A A . 14 LEU C    1 1 
        6  5495 1 1 14 LEU CA   C 61.931  -5.487  -2.875 1.00 . A A . 14 LEU CA   1 1 
        6  5496 1 1 14 LEU CB   C 62.765  -4.992  -1.693 1.00 . A A . 14 LEU CB   1 1 
        6  5497 1 1 14 LEU CD1  C 63.514  -2.916  -0.520 1.00 . A A . 14 LEU CD1  1 1 
        6  5498 1 1 14 LEU CD2  C 64.095  -3.273  -2.923 1.00 . A A . 14 LEU CD2  1 1 
        6  5499 1 1 14 LEU CG   C 63.026  -3.493  -1.850 1.00 . A A . 14 LEU CG   1 1 
        6  5500 1 1 14 LEU H    H 60.192  -4.646  -1.910 1.00 . A A . 14 LEU H    1 1 
        6  5501 1 1 14 LEU HA   H 62.428  -5.245  -3.798 1.00 . A A . 14 LEU HA   1 1 
        6  5502 1 1 14 LEU HB2  H 62.229  -5.171  -0.773 1.00 . A A . 14 LEU HB2  1 1 
        6  5503 1 1 14 LEU HB3  H 63.706  -5.518  -1.671 1.00 . A A . 14 LEU HB3  1 1 
        6  5504 1 1 14 LEU HD11 H 63.988  -3.695   0.059 1.00 . A A . 14 LEU HD11 1 1 
        6  5505 1 1 14 LEU HD12 H 64.226  -2.126  -0.709 1.00 . A A . 14 LEU HD12 1 1 
        6  5506 1 1 14 LEU HD13 H 62.674  -2.519   0.030 1.00 . A A . 14 LEU HD13 1 1 
        6  5507 1 1 14 LEU HD21 H 63.827  -3.817  -3.816 1.00 . A A . 14 LEU HD21 1 1 
        6  5508 1 1 14 LEU HD22 H 64.166  -2.219  -3.151 1.00 . A A . 14 LEU HD22 1 1 
        6  5509 1 1 14 LEU HD23 H 65.049  -3.627  -2.559 1.00 . A A . 14 LEU HD23 1 1 
        6  5510 1 1 14 LEU HG   H 62.113  -2.997  -2.143 1.00 . A A . 14 LEU HG   1 1 
        6  5511 1 1 14 LEU N    N 60.635  -4.747  -2.777 1.00 . A A . 14 LEU N    1 1 
        6  5512 1 1 14 LEU O    O 62.453  -7.777  -3.343 1.00 . A A . 14 LEU O    1 1 
        6  5513 1 1 15 TYR C    C 58.927  -9.160  -1.815 1.00 . A A . 15 TYR C    1 1 
        6  5514 1 1 15 TYR CA   C 60.427  -8.891  -1.941 1.00 . A A . 15 TYR CA   1 1 
        6  5515 1 1 15 TYR CB   C 61.151  -9.324  -0.664 1.00 . A A . 15 TYR CB   1 1 
        6  5516 1 1 15 TYR CD1  C 63.410  -9.805  -1.676 1.00 . A A . 15 TYR CD1  1 1 
        6  5517 1 1 15 TYR CD2  C 63.222  -8.031  -0.033 1.00 . A A . 15 TYR CD2  1 1 
        6  5518 1 1 15 TYR CE1  C 64.782  -9.549  -1.796 1.00 . A A . 15 TYR CE1  1 1 
        6  5519 1 1 15 TYR CE2  C 64.593  -7.775  -0.154 1.00 . A A . 15 TYR CE2  1 1 
        6  5520 1 1 15 TYR CG   C 62.631  -9.046  -0.795 1.00 . A A . 15 TYR CG   1 1 
        6  5521 1 1 15 TYR CZ   C 65.372  -8.534  -1.035 1.00 . A A . 15 TYR CZ   1 1 
        6  5522 1 1 15 TYR H    H 60.105  -6.778  -1.623 1.00 . A A . 15 TYR H    1 1 
        6  5523 1 1 15 TYR HA   H 60.834  -9.419  -2.788 1.00 . A A . 15 TYR HA   1 1 
        6  5524 1 1 15 TYR HB2  H 60.753  -8.777   0.176 1.00 . A A . 15 TYR HB2  1 1 
        6  5525 1 1 15 TYR HB3  H 60.998 -10.381  -0.508 1.00 . A A . 15 TYR HB3  1 1 
        6  5526 1 1 15 TYR HD1  H 62.954 -10.589  -2.263 1.00 . A A . 15 TYR HD1  1 1 
        6  5527 1 1 15 TYR HD2  H 62.620  -7.446   0.647 1.00 . A A . 15 TYR HD2  1 1 
        6  5528 1 1 15 TYR HE1  H 65.383 -10.134  -2.476 1.00 . A A . 15 TYR HE1  1 1 
        6  5529 1 1 15 TYR HE2  H 65.050  -6.991   0.433 1.00 . A A . 15 TYR HE2  1 1 
        6  5530 1 1 15 TYR HH   H 66.841  -7.333  -1.256 1.00 . A A . 15 TYR HH   1 1 
        6  5531 1 1 15 TYR N    N 60.691  -7.422  -2.070 1.00 . A A . 15 TYR N    1 1 
        6  5532 1 1 15 TYR O    O 58.131  -8.254  -1.660 1.00 . A A . 15 TYR O    1 1 
        6  5533 1 1 15 TYR OH   O 66.724  -8.280  -1.153 1.00 . A A . 15 TYR OH   1 1 
        6  5534 1 1 16 ASP C    C 56.638 -10.696  -0.307 1.00 . A A . 16 ASP C    1 1 
        6  5535 1 1 16 ASP CA   C 57.095 -10.765  -1.766 1.00 . A A . 16 ASP CA   1 1 
        6  5536 1 1 16 ASP CB   C 56.994 -12.198  -2.291 1.00 . A A . 16 ASP CB   1 1 
        6  5537 1 1 16 ASP CG   C 57.044 -12.187  -3.820 1.00 . A A . 16 ASP CG   1 1 
        6  5538 1 1 16 ASP H    H 59.211 -11.113  -2.004 1.00 . A A . 16 ASP H    1 1 
        6  5539 1 1 16 ASP HA   H 56.499 -10.108  -2.377 1.00 . A A . 16 ASP HA   1 1 
        6  5540 1 1 16 ASP HB2  H 57.819 -12.781  -1.908 1.00 . A A . 16 ASP HB2  1 1 
        6  5541 1 1 16 ASP HB3  H 56.062 -12.636  -1.968 1.00 . A A . 16 ASP HB3  1 1 
        6  5542 1 1 16 ASP N    N 58.542 -10.408  -1.879 1.00 . A A . 16 ASP N    1 1 
        6  5543 1 1 16 ASP O    O 57.410 -10.923   0.606 1.00 . A A . 16 ASP O    1 1 
        6  5544 1 1 16 ASP OD1  O 56.500 -11.264  -4.405 1.00 . A A . 16 ASP OD1  1 1 
        6  5545 1 1 16 ASP OD2  O 57.625 -13.101  -4.381 1.00 . A A . 16 ASP OD2  1 1 
        6  5546 1 1 17 TYR C    C 53.328 -10.204   1.279 1.00 . A A . 17 TYR C    1 1 
        6  5547 1 1 17 TYR CA   C 54.861 -10.290   1.310 1.00 . A A . 17 TYR CA   1 1 
        6  5548 1 1 17 TYR CB   C 55.488  -9.006   1.874 1.00 . A A . 17 TYR CB   1 1 
        6  5549 1 1 17 TYR CD1  C 55.261  -9.508   4.337 1.00 . A A . 17 TYR CD1  1 1 
        6  5550 1 1 17 TYR CD2  C 54.071  -7.606   3.420 1.00 . A A . 17 TYR CD2  1 1 
        6  5551 1 1 17 TYR CE1  C 54.742  -9.221   5.604 1.00 . A A . 17 TYR CE1  1 1 
        6  5552 1 1 17 TYR CE2  C 53.552  -7.318   4.687 1.00 . A A . 17 TYR CE2  1 1 
        6  5553 1 1 17 TYR CG   C 54.926  -8.700   3.245 1.00 . A A . 17 TYR CG   1 1 
        6  5554 1 1 17 TYR CZ   C 53.887  -8.127   5.780 1.00 . A A . 17 TYR CZ   1 1 
        6  5555 1 1 17 TYR H    H 54.789 -10.202  -0.842 1.00 . A A . 17 TYR H    1 1 
        6  5556 1 1 17 TYR HA   H 55.180 -11.143   1.889 1.00 . A A . 17 TYR HA   1 1 
        6  5557 1 1 17 TYR HB2  H 56.556  -9.134   1.948 1.00 . A A . 17 TYR HB2  1 1 
        6  5558 1 1 17 TYR HB3  H 55.274  -8.184   1.211 1.00 . A A . 17 TYR HB3  1 1 
        6  5559 1 1 17 TYR HD1  H 55.921 -10.353   4.202 1.00 . A A . 17 TYR HD1  1 1 
        6  5560 1 1 17 TYR HD2  H 53.814  -6.982   2.576 1.00 . A A . 17 TYR HD2  1 1 
        6  5561 1 1 17 TYR HE1  H 55.000  -9.844   6.447 1.00 . A A . 17 TYR HE1  1 1 
        6  5562 1 1 17 TYR HE2  H 52.893  -6.472   4.821 1.00 . A A . 17 TYR HE2  1 1 
        6  5563 1 1 17 TYR HH   H 52.851  -8.596   7.312 1.00 . A A . 17 TYR HH   1 1 
        6  5564 1 1 17 TYR N    N 55.387 -10.381  -0.085 1.00 . A A . 17 TYR N    1 1 
        6  5565 1 1 17 TYR O    O 52.747  -9.187   1.608 1.00 . A A . 17 TYR O    1 1 
        6  5566 1 1 17 TYR OH   O 53.377  -7.844   7.030 1.00 . A A . 17 TYR OH   1 1 
        6  5567 1 1 18 MET C    C 50.587 -10.991   2.221 1.00 . A A . 18 MET C    1 1 
        6  5568 1 1 18 MET CA   C 51.179 -11.265   0.825 1.00 . A A . 18 MET CA   1 1 
        6  5569 1 1 18 MET CB   C 50.785 -12.664   0.334 1.00 . A A . 18 MET CB   1 1 
        6  5570 1 1 18 MET CE   C 51.335 -16.265   2.262 1.00 . A A . 18 MET CE   1 1 
        6  5571 1 1 18 MET CG   C 51.330 -13.729   1.292 1.00 . A A . 18 MET CG   1 1 
        6  5572 1 1 18 MET H    H 53.173 -12.073   0.624 1.00 . A A . 18 MET H    1 1 
        6  5573 1 1 18 MET HA   H 50.830 -10.520   0.125 1.00 . A A . 18 MET HA   1 1 
        6  5574 1 1 18 MET HB2  H 49.708 -12.737   0.291 1.00 . A A . 18 MET HB2  1 1 
        6  5575 1 1 18 MET HB3  H 51.194 -12.827  -0.651 1.00 . A A . 18 MET HB3  1 1 
        6  5576 1 1 18 MET HE1  H 51.298 -15.725   3.194 1.00 . A A . 18 MET HE1  1 1 
        6  5577 1 1 18 MET HE2  H 50.835 -17.217   2.381 1.00 . A A . 18 MET HE2  1 1 
        6  5578 1 1 18 MET HE3  H 52.367 -16.426   1.983 1.00 . A A . 18 MET HE3  1 1 
        6  5579 1 1 18 MET HG2  H 52.393 -13.842   1.138 1.00 . A A . 18 MET HG2  1 1 
        6  5580 1 1 18 MET HG3  H 51.144 -13.426   2.312 1.00 . A A . 18 MET HG3  1 1 
        6  5581 1 1 18 MET N    N 52.676 -11.269   0.883 1.00 . A A . 18 MET N    1 1 
        6  5582 1 1 18 MET O    O 51.261 -11.180   3.214 1.00 . A A . 18 MET O    1 1 
        6  5583 1 1 18 MET SD   S 50.503 -15.307   0.972 1.00 . A A . 18 MET SD   1 1 
        6  5584 1 1 19 PRO C    C 48.487 -11.538   4.372 1.00 . A A . 19 PRO C    1 1 
        6  5585 1 1 19 PRO CA   C 48.689 -10.252   3.563 1.00 . A A . 19 PRO CA   1 1 
        6  5586 1 1 19 PRO CB   C 47.344  -9.649   3.138 1.00 . A A . 19 PRO CB   1 1 
        6  5587 1 1 19 PRO CD   C 48.521 -10.317   1.042 1.00 . A A . 19 PRO CD   1 1 
        6  5588 1 1 19 PRO CG   C 47.277  -9.625   1.599 1.00 . A A . 19 PRO CG   1 1 
        6  5589 1 1 19 PRO HA   H 49.259  -9.530   4.123 1.00 . A A . 19 PRO HA   1 1 
        6  5590 1 1 19 PRO HB2  H 46.535 -10.252   3.528 1.00 . A A . 19 PRO HB2  1 1 
        6  5591 1 1 19 PRO HB3  H 47.262  -8.642   3.516 1.00 . A A . 19 PRO HB3  1 1 
        6  5592 1 1 19 PRO HD2  H 48.257 -11.254   0.569 1.00 . A A . 19 PRO HD2  1 1 
        6  5593 1 1 19 PRO HD3  H 49.045  -9.673   0.356 1.00 . A A . 19 PRO HD3  1 1 
        6  5594 1 1 19 PRO HG2  H 46.395 -10.147   1.264 1.00 . A A . 19 PRO HG2  1 1 
        6  5595 1 1 19 PRO HG3  H 47.253  -8.603   1.252 1.00 . A A . 19 PRO HG3  1 1 
        6  5596 1 1 19 PRO N    N 49.340 -10.548   2.264 1.00 . A A . 19 PRO N    1 1 
        6  5597 1 1 19 PRO O    O 48.557 -12.631   3.844 1.00 . A A . 19 PRO O    1 1 
        6  5598 1 1 20 MET C    C 46.550 -12.688   6.934 1.00 . A A . 20 MET C    1 1 
        6  5599 1 1 20 MET CA   C 48.016 -12.613   6.505 1.00 . A A . 20 MET CA   1 1 
        6  5600 1 1 20 MET CB   C 48.919 -12.407   7.723 1.00 . A A . 20 MET CB   1 1 
        6  5601 1 1 20 MET CE   C 51.053 -14.693   8.371 1.00 . A A . 20 MET CE   1 1 
        6  5602 1 1 20 MET CG   C 50.377 -12.305   7.271 1.00 . A A . 20 MET CG   1 1 
        6  5603 1 1 20 MET H    H 48.177 -10.513   6.045 1.00 . A A . 20 MET H    1 1 
        6  5604 1 1 20 MET HA   H 48.303 -13.509   5.977 1.00 . A A . 20 MET HA   1 1 
        6  5605 1 1 20 MET HB2  H 48.634 -11.497   8.231 1.00 . A A . 20 MET HB2  1 1 
        6  5606 1 1 20 MET HB3  H 48.810 -13.243   8.396 1.00 . A A . 20 MET HB3  1 1 
        6  5607 1 1 20 MET HE1  H 51.027 -14.937   7.318 1.00 . A A . 20 MET HE1  1 1 
        6  5608 1 1 20 MET HE2  H 51.800 -15.297   8.860 1.00 . A A . 20 MET HE2  1 1 
        6  5609 1 1 20 MET HE3  H 50.086 -14.890   8.815 1.00 . A A . 20 MET HE3  1 1 
        6  5610 1 1 20 MET HG2  H 50.515 -12.884   6.371 1.00 . A A . 20 MET HG2  1 1 
        6  5611 1 1 20 MET HG3  H 50.619 -11.271   7.075 1.00 . A A . 20 MET HG3  1 1 
        6  5612 1 1 20 MET N    N 48.232 -11.408   5.649 1.00 . A A . 20 MET N    1 1 
        6  5613 1 1 20 MET O    O 45.863 -13.656   6.668 1.00 . A A . 20 MET O    1 1 
        6  5614 1 1 20 MET SD   S 51.462 -12.943   8.573 1.00 . A A . 20 MET SD   1 1 
        6  5615 1 1 21 ASN C    C 43.826 -10.702   7.176 1.00 . A A . 21 ASN C    1 1 
        6  5616 1 1 21 ASN CA   C 44.648 -11.656   8.046 1.00 . A A . 21 ASN CA   1 1 
        6  5617 1 1 21 ASN CB   C 44.696 -11.166   9.495 1.00 . A A . 21 ASN CB   1 1 
        6  5618 1 1 21 ASN CG   C 44.703 -12.367  10.443 1.00 . A A . 21 ASN CG   1 1 
        6  5619 1 1 21 ASN H    H 46.650 -10.900   7.791 1.00 . A A . 21 ASN H    1 1 
        6  5620 1 1 21 ASN HA   H 44.234 -12.650   8.007 1.00 . A A . 21 ASN HA   1 1 
        6  5621 1 1 21 ASN HB2  H 45.592 -10.581   9.647 1.00 . A A . 21 ASN HB2  1 1 
        6  5622 1 1 21 ASN HB3  H 43.829 -10.555   9.698 1.00 . A A . 21 ASN HB3  1 1 
        6  5623 1 1 21 ASN HD21 H 45.711 -11.418  11.866 1.00 . A A . 21 ASN HD21 1 1 
        6  5624 1 1 21 ASN HD22 H 45.294 -13.024  12.221 1.00 . A A . 21 ASN HD22 1 1 
        6  5625 1 1 21 ASN N    N 46.071 -11.666   7.594 1.00 . A A . 21 ASN N    1 1 
        6  5626 1 1 21 ASN ND2  N 45.284 -12.260  11.607 1.00 . A A . 21 ASN ND2  1 1 
        6  5627 1 1 21 ASN O    O 43.054 -11.122   6.335 1.00 . A A . 21 ASN O    1 1 
        6  5628 1 1 21 ASN OD1  O 44.174 -13.412  10.122 1.00 . A A . 21 ASN OD1  1 1 
        6  5629 1 1 22 ALA C    C 43.795  -7.015   6.793 1.00 . A A . 22 ALA C    1 1 
        6  5630 1 1 22 ALA CA   C 43.229  -8.421   6.565 1.00 . A A . 22 ALA CA   1 1 
        6  5631 1 1 22 ALA CB   C 41.788  -8.513   7.074 1.00 . A A . 22 ALA CB   1 1 
        6  5632 1 1 22 ALA H    H 44.622  -9.113   8.059 1.00 . A A . 22 ALA H    1 1 
        6  5633 1 1 22 ALA HA   H 43.269  -8.678   5.519 1.00 . A A . 22 ALA HA   1 1 
        6  5634 1 1 22 ALA HB1  H 41.786  -8.486   8.154 1.00 . A A . 22 ALA HB1  1 1 
        6  5635 1 1 22 ALA HB2  H 41.218  -7.680   6.690 1.00 . A A . 22 ALA HB2  1 1 
        6  5636 1 1 22 ALA HB3  H 41.346  -9.438   6.736 1.00 . A A . 22 ALA HB3  1 1 
        6  5637 1 1 22 ALA N    N 43.992  -9.420   7.375 1.00 . A A . 22 ALA N    1 1 
        6  5638 1 1 22 ALA O    O 43.101  -6.120   7.236 1.00 . A A . 22 ALA O    1 1 
        6  5639 1 1 23 ASN C    C 46.883  -5.301   5.780 1.00 . A A . 23 ASN C    1 1 
        6  5640 1 1 23 ASN CA   C 45.681  -5.480   6.687 1.00 . A A . 23 ASN CA   1 1 
        6  5641 1 1 23 ASN CB   C 46.160  -5.458   8.130 1.00 . A A . 23 ASN CB   1 1 
        6  5642 1 1 23 ASN CG   C 45.075  -4.864   9.030 1.00 . A A . 23 ASN CG   1 1 
        6  5643 1 1 23 ASN H    H 45.589  -7.562   6.139 1.00 . A A . 23 ASN H    1 1 
        6  5644 1 1 23 ASN HA   H 44.965  -4.700   6.531 1.00 . A A . 23 ASN HA   1 1 
        6  5645 1 1 23 ASN HB2  H 46.370  -6.465   8.440 1.00 . A A . 23 ASN HB2  1 1 
        6  5646 1 1 23 ASN HB3  H 47.066  -4.860   8.196 1.00 . A A . 23 ASN HB3  1 1 
        6  5647 1 1 23 ASN HD21 H 45.082  -6.399  10.289 1.00 . A A . 23 ASN HD21 1 1 
        6  5648 1 1 23 ASN HD22 H 43.987  -5.157  10.665 1.00 . A A . 23 ASN HD22 1 1 
        6  5649 1 1 23 ASN N    N 45.053  -6.822   6.494 1.00 . A A . 23 ASN N    1 1 
        6  5650 1 1 23 ASN ND2  N 44.682  -5.529  10.082 1.00 . A A . 23 ASN ND2  1 1 
        6  5651 1 1 23 ASN O    O 46.945  -4.395   4.974 1.00 . A A . 23 ASN O    1 1 
        6  5652 1 1 23 ASN OD1  O 44.580  -3.784   8.773 1.00 . A A . 23 ASN OD1  1 1 
        6  5653 1 1 24 ASP C    C 48.838  -5.851   3.661 1.00 . A A . 24 ASP C    1 1 
        6  5654 1 1 24 ASP CA   C 49.121  -6.034   5.159 1.00 . A A . 24 ASP CA   1 1 
        6  5655 1 1 24 ASP CB   C 49.868  -7.345   5.408 1.00 . A A . 24 ASP CB   1 1 
        6  5656 1 1 24 ASP CG   C 50.736  -7.208   6.659 1.00 . A A . 24 ASP CG   1 1 
        6  5657 1 1 24 ASP H    H 47.784  -6.837   6.644 1.00 . A A . 24 ASP H    1 1 
        6  5658 1 1 24 ASP HA   H 49.700  -5.212   5.535 1.00 . A A . 24 ASP HA   1 1 
        6  5659 1 1 24 ASP HB2  H 49.155  -8.144   5.550 1.00 . A A . 24 ASP HB2  1 1 
        6  5660 1 1 24 ASP HB3  H 50.496  -7.569   4.558 1.00 . A A . 24 ASP HB3  1 1 
        6  5661 1 1 24 ASP N    N 47.864  -6.144   5.955 1.00 . A A . 24 ASP N    1 1 
        6  5662 1 1 24 ASP O    O 48.107  -6.616   3.060 1.00 . A A . 24 ASP O    1 1 
        6  5663 1 1 24 ASP OD1  O 51.454  -6.226   6.753 1.00 . A A . 24 ASP OD1  1 1 
        6  5664 1 1 24 ASP OD2  O 50.668  -8.086   7.503 1.00 . A A . 24 ASP OD2  1 1 
        6  5665 1 1 25 LEU C    C 49.935  -5.653   0.786 1.00 . A A . 25 LEU C    1 1 
        6  5666 1 1 25 LEU CA   C 49.192  -4.598   1.608 1.00 . A A . 25 LEU CA   1 1 
        6  5667 1 1 25 LEU CB   C 49.755  -3.197   1.336 1.00 . A A . 25 LEU CB   1 1 
        6  5668 1 1 25 LEU CD1  C 47.961  -2.444  -0.237 1.00 . A A . 25 LEU CD1  1 1 
        6  5669 1 1 25 LEU CD2  C 50.296  -1.590  -0.516 1.00 . A A . 25 LEU CD2  1 1 
        6  5670 1 1 25 LEU CG   C 49.446  -2.801  -0.114 1.00 . A A . 25 LEU CG   1 1 
        6  5671 1 1 25 LEU H    H 50.002  -4.243   3.574 1.00 . A A . 25 LEU H    1 1 
        6  5672 1 1 25 LEU HA   H 48.138  -4.622   1.384 1.00 . A A . 25 LEU HA   1 1 
        6  5673 1 1 25 LEU HB2  H 49.295  -2.489   2.006 1.00 . A A . 25 LEU HB2  1 1 
        6  5674 1 1 25 LEU HB3  H 50.824  -3.195   1.496 1.00 . A A . 25 LEU HB3  1 1 
        6  5675 1 1 25 LEU HD11 H 47.390  -3.016   0.477 1.00 . A A . 25 LEU HD11 1 1 
        6  5676 1 1 25 LEU HD12 H 47.827  -1.390  -0.041 1.00 . A A . 25 LEU HD12 1 1 
        6  5677 1 1 25 LEU HD13 H 47.619  -2.669  -1.237 1.00 . A A . 25 LEU HD13 1 1 
        6  5678 1 1 25 LEU HD21 H 50.657  -1.090   0.371 1.00 . A A . 25 LEU HD21 1 1 
        6  5679 1 1 25 LEU HD22 H 51.135  -1.921  -1.109 1.00 . A A . 25 LEU HD22 1 1 
        6  5680 1 1 25 LEU HD23 H 49.698  -0.903  -1.097 1.00 . A A . 25 LEU HD23 1 1 
        6  5681 1 1 25 LEU HG   H 49.669  -3.633  -0.767 1.00 . A A . 25 LEU HG   1 1 
        6  5682 1 1 25 LEU N    N 49.417  -4.841   3.064 1.00 . A A . 25 LEU N    1 1 
        6  5683 1 1 25 LEU O    O 51.124  -5.853   0.946 1.00 . A A . 25 LEU O    1 1 
        6  5684 1 1 26 GLN C    C 51.096  -6.820  -1.684 1.00 . A A . 26 GLN C    1 1 
        6  5685 1 1 26 GLN CA   C 49.893  -7.394  -0.926 1.00 . A A . 26 GLN CA   1 1 
        6  5686 1 1 26 GLN CB   C 48.811  -7.881  -1.900 1.00 . A A . 26 GLN CB   1 1 
        6  5687 1 1 26 GLN CD   C 46.787  -6.888  -2.989 1.00 . A A . 26 GLN CD   1 1 
        6  5688 1 1 26 GLN CG   C 48.286  -6.709  -2.737 1.00 . A A . 26 GLN CG   1 1 
        6  5689 1 1 26 GLN H    H 48.279  -6.158  -0.192 1.00 . A A . 26 GLN H    1 1 
        6  5690 1 1 26 GLN HA   H 50.212  -8.214  -0.301 1.00 . A A . 26 GLN HA   1 1 
        6  5691 1 1 26 GLN HB2  H 49.231  -8.629  -2.555 1.00 . A A . 26 GLN HB2  1 1 
        6  5692 1 1 26 GLN HB3  H 47.995  -8.313  -1.339 1.00 . A A . 26 GLN HB3  1 1 
        6  5693 1 1 26 GLN HE21 H 46.957  -8.803  -3.486 1.00 . A A . 26 GLN HE21 1 1 
        6  5694 1 1 26 GLN HE22 H 45.379  -8.179  -3.531 1.00 . A A . 26 GLN HE22 1 1 
        6  5695 1 1 26 GLN HG2  H 48.454  -5.781  -2.209 1.00 . A A . 26 GLN HG2  1 1 
        6  5696 1 1 26 GLN HG3  H 48.807  -6.682  -3.682 1.00 . A A . 26 GLN HG3  1 1 
        6  5697 1 1 26 GLN N    N 49.237  -6.337  -0.089 1.00 . A A . 26 GLN N    1 1 
        6  5698 1 1 26 GLN NE2  N 46.337  -8.054  -3.367 1.00 . A A . 26 GLN NE2  1 1 
        6  5699 1 1 26 GLN O    O 50.966  -6.254  -2.752 1.00 . A A . 26 GLN O    1 1 
        6  5700 1 1 26 GLN OE1  O 46.019  -5.959  -2.842 1.00 . A A . 26 GLN OE1  1 1 
        6  5701 1 1 27 LEU C    C 54.046  -7.458  -2.797 1.00 . A A . 27 LEU C    1 1 
        6  5702 1 1 27 LEU CA   C 53.495  -6.443  -1.790 1.00 . A A . 27 LEU CA   1 1 
        6  5703 1 1 27 LEU CB   C 54.489  -6.208  -0.651 1.00 . A A . 27 LEU CB   1 1 
        6  5704 1 1 27 LEU CD1  C 54.511  -4.761   1.378 1.00 . A A . 27 LEU CD1  1 1 
        6  5705 1 1 27 LEU CD2  C 55.482  -3.924  -0.762 1.00 . A A . 27 LEU CD2  1 1 
        6  5706 1 1 27 LEU CG   C 54.370  -4.772  -0.144 1.00 . A A . 27 LEU CG   1 1 
        6  5707 1 1 27 LEU H    H 52.343  -7.430  -0.264 1.00 . A A . 27 LEU H    1 1 
        6  5708 1 1 27 LEU HA   H 53.279  -5.509  -2.283 1.00 . A A . 27 LEU HA   1 1 
        6  5709 1 1 27 LEU HB2  H 54.266  -6.883   0.160 1.00 . A A . 27 LEU HB2  1 1 
        6  5710 1 1 27 LEU HB3  H 55.493  -6.386  -1.004 1.00 . A A . 27 LEU HB3  1 1 
        6  5711 1 1 27 LEU HD11 H 55.100  -5.610   1.692 1.00 . A A . 27 LEU HD11 1 1 
        6  5712 1 1 27 LEU HD12 H 55.002  -3.851   1.688 1.00 . A A . 27 LEU HD12 1 1 
        6  5713 1 1 27 LEU HD13 H 53.532  -4.815   1.831 1.00 . A A . 27 LEU HD13 1 1 
        6  5714 1 1 27 LEU HD21 H 55.688  -4.277  -1.761 1.00 . A A . 27 LEU HD21 1 1 
        6  5715 1 1 27 LEU HD22 H 55.169  -2.891  -0.801 1.00 . A A . 27 LEU HD22 1 1 
        6  5716 1 1 27 LEU HD23 H 56.373  -4.009  -0.160 1.00 . A A . 27 LEU HD23 1 1 
        6  5717 1 1 27 LEU HG   H 53.407  -4.368  -0.421 1.00 . A A . 27 LEU HG   1 1 
        6  5718 1 1 27 LEU N    N 52.269  -6.969  -1.126 1.00 . A A . 27 LEU N    1 1 
        6  5719 1 1 27 LEU O    O 53.408  -8.443  -3.117 1.00 . A A . 27 LEU O    1 1 
        6  5720 1 1 28 ARG C    C 57.286  -7.693  -4.576 1.00 . A A . 28 ARG C    1 1 
        6  5721 1 1 28 ARG CA   C 55.844  -8.127  -4.307 1.00 . A A . 28 ARG CA   1 1 
        6  5722 1 1 28 ARG CB   C 54.996  -7.974  -5.573 1.00 . A A . 28 ARG CB   1 1 
        6  5723 1 1 28 ARG CD   C 53.485  -9.396  -6.968 1.00 . A A . 28 ARG CD   1 1 
        6  5724 1 1 28 ARG CG   C 54.835  -9.338  -6.249 1.00 . A A . 28 ARG CG   1 1 
        6  5725 1 1 28 ARG CZ   C 51.282  -9.905  -6.098 1.00 . A A . 28 ARG CZ   1 1 
        6  5726 1 1 28 ARG H    H 55.704  -6.399  -3.029 1.00 . A A . 28 ARG H    1 1 
        6  5727 1 1 28 ARG HA   H 55.813  -9.147  -3.961 1.00 . A A . 28 ARG HA   1 1 
        6  5728 1 1 28 ARG HB2  H 54.023  -7.586  -5.309 1.00 . A A . 28 ARG HB2  1 1 
        6  5729 1 1 28 ARG HB3  H 55.483  -7.293  -6.254 1.00 . A A . 28 ARG HB3  1 1 
        6  5730 1 1 28 ARG HD2  H 53.356  -8.523  -7.594 1.00 . A A . 28 ARG HD2  1 1 
        6  5731 1 1 28 ARG HD3  H 53.409 -10.297  -7.555 1.00 . A A . 28 ARG HD3  1 1 
        6  5732 1 1 28 ARG HE   H 52.692  -9.047  -4.995 1.00 . A A . 28 ARG HE   1 1 
        6  5733 1 1 28 ARG HG2  H 55.632  -9.481  -6.965 1.00 . A A . 28 ARG HG2  1 1 
        6  5734 1 1 28 ARG HG3  H 54.877 -10.117  -5.502 1.00 . A A . 28 ARG HG3  1 1 
        6  5735 1 1 28 ARG HH11 H 51.905 -11.808  -6.077 1.00 . A A . 28 ARG HH11 1 1 
        6  5736 1 1 28 ARG HH12 H 50.210 -11.578  -6.351 1.00 . A A . 28 ARG HH12 1 1 
        6  5737 1 1 28 ARG HH21 H 50.383  -8.119  -6.171 1.00 . A A . 28 ARG HH21 1 1 
        6  5738 1 1 28 ARG HH22 H 49.348  -9.489  -6.404 1.00 . A A . 28 ARG HH22 1 1 
        6  5739 1 1 28 ARG N    N 55.223  -7.208  -3.305 1.00 . A A . 28 ARG N    1 1 
        6  5740 1 1 28 ARG NE   N 52.470  -9.410  -5.878 1.00 . A A . 28 ARG NE   1 1 
        6  5741 1 1 28 ARG NH1  N 51.120 -11.198  -6.182 1.00 . A A . 28 ARG NH1  1 1 
        6  5742 1 1 28 ARG NH2  N 50.259  -9.109  -6.235 1.00 . A A . 28 ARG NH2  1 1 
        6  5743 1 1 28 ARG O    O 57.886  -6.991  -3.783 1.00 . A A . 28 ARG O    1 1 
        6  5744 1 1 29 LYS C    C 59.311  -7.021  -7.371 1.00 . A A . 29 LYS C    1 1 
        6  5745 1 1 29 LYS CA   C 59.243  -7.713  -6.009 1.00 . A A . 29 LYS CA   1 1 
        6  5746 1 1 29 LYS CB   C 60.032  -9.025  -6.012 1.00 . A A . 29 LYS CB   1 1 
        6  5747 1 1 29 LYS CD   C 62.100  -9.861  -7.147 1.00 . A A . 29 LYS CD   1 1 
        6  5748 1 1 29 LYS CE   C 63.622  -9.722  -7.199 1.00 . A A . 29 LYS CE   1 1 
        6  5749 1 1 29 LYS CG   C 61.512  -8.739  -6.287 1.00 . A A . 29 LYS CG   1 1 
        6  5750 1 1 29 LYS H    H 57.344  -8.660  -6.304 1.00 . A A . 29 LYS H    1 1 
        6  5751 1 1 29 LYS HA   H 59.618  -7.059  -5.251 1.00 . A A . 29 LYS HA   1 1 
        6  5752 1 1 29 LYS HB2  H 59.932  -9.504  -5.048 1.00 . A A . 29 LYS HB2  1 1 
        6  5753 1 1 29 LYS HB3  H 59.643  -9.676  -6.780 1.00 . A A . 29 LYS HB3  1 1 
        6  5754 1 1 29 LYS HD2  H 61.839 -10.817  -6.719 1.00 . A A . 29 LYS HD2  1 1 
        6  5755 1 1 29 LYS HD3  H 61.700  -9.794  -8.148 1.00 . A A . 29 LYS HD3  1 1 
        6  5756 1 1 29 LYS HE2  H 64.028  -9.665  -6.197 1.00 . A A . 29 LYS HE2  1 1 
        6  5757 1 1 29 LYS HE3  H 64.058 -10.549  -7.737 1.00 . A A . 29 LYS HE3  1 1 
        6  5758 1 1 29 LYS HG2  H 61.608  -7.797  -6.807 1.00 . A A . 29 LYS HG2  1 1 
        6  5759 1 1 29 LYS HG3  H 62.048  -8.689  -5.351 1.00 . A A . 29 LYS HG3  1 1 
        6  5760 1 1 29 LYS HZ1  H 63.334  -8.455  -8.825 1.00 . A A . 29 LYS HZ1  1 1 
        6  5761 1 1 29 LYS HZ2  H 63.558  -7.647  -7.347 1.00 . A A . 29 LYS HZ2  1 1 
        6  5762 1 1 29 LYS HZ3  H 64.882  -8.358  -8.139 1.00 . A A . 29 LYS HZ3  1 1 
        6  5763 1 1 29 LYS N    N 57.844  -8.101  -5.687 1.00 . A A . 29 LYS N    1 1 
        6  5764 1 1 29 LYS NZ   N 63.868  -8.449  -7.934 1.00 . A A . 29 LYS NZ   1 1 
        6  5765 1 1 29 LYS O    O 58.942  -7.581  -8.386 1.00 . A A . 29 LYS O    1 1 
        6  5766 1 1 30 GLY C    C 58.625  -4.163  -8.838 1.00 . A A . 30 GLY C    1 1 
        6  5767 1 1 30 GLY CA   C 59.869  -5.037  -8.671 1.00 . A A . 30 GLY CA   1 1 
        6  5768 1 1 30 GLY H    H 60.058  -5.372  -6.553 1.00 . A A . 30 GLY H    1 1 
        6  5769 1 1 30 GLY HA2  H 60.749  -4.409  -8.653 1.00 . A A . 30 GLY HA2  1 1 
        6  5770 1 1 30 GLY HA3  H 59.934  -5.726  -9.497 1.00 . A A . 30 GLY HA3  1 1 
        6  5771 1 1 30 GLY N    N 59.776  -5.797  -7.390 1.00 . A A . 30 GLY N    1 1 
        6  5772 1 1 30 GLY O    O 58.659  -3.150  -9.512 1.00 . A A . 30 GLY O    1 1 
        6  5773 1 1 31 ASP C    C 56.386  -2.519  -7.405 1.00 . A A . 31 ASP C    1 1 
        6  5774 1 1 31 ASP CA   C 56.288  -3.724  -8.340 1.00 . A A . 31 ASP CA   1 1 
        6  5775 1 1 31 ASP CB   C 55.151  -4.653  -7.908 1.00 . A A . 31 ASP CB   1 1 
        6  5776 1 1 31 ASP CG   C 53.812  -3.931  -8.072 1.00 . A A . 31 ASP CG   1 1 
        6  5777 1 1 31 ASP H    H 57.525  -5.353  -7.681 1.00 . A A . 31 ASP H    1 1 
        6  5778 1 1 31 ASP HA   H 56.143  -3.409  -9.357 1.00 . A A . 31 ASP HA   1 1 
        6  5779 1 1 31 ASP HB2  H 55.160  -5.542  -8.522 1.00 . A A . 31 ASP HB2  1 1 
        6  5780 1 1 31 ASP HB3  H 55.284  -4.928  -6.873 1.00 . A A . 31 ASP HB3  1 1 
        6  5781 1 1 31 ASP N    N 57.529  -4.540  -8.223 1.00 . A A . 31 ASP N    1 1 
        6  5782 1 1 31 ASP O    O 57.239  -2.474  -6.546 1.00 . A A . 31 ASP O    1 1 
        6  5783 1 1 31 ASP OD1  O 53.340  -3.848  -9.194 1.00 . A A . 31 ASP OD1  1 1 
        6  5784 1 1 31 ASP OD2  O 53.280  -3.475  -7.074 1.00 . A A . 31 ASP OD2  1 1 
        6  5785 1 1 32 GLU C    C 54.175  -0.040  -6.156 1.00 . A A . 32 GLU C    1 1 
        6  5786 1 1 32 GLU CA   C 55.584  -0.346  -6.668 1.00 . A A . 32 GLU CA   1 1 
        6  5787 1 1 32 GLU CB   C 56.129   0.811  -7.524 1.00 . A A . 32 GLU CB   1 1 
        6  5788 1 1 32 GLU CD   C 56.799  -0.200  -9.715 1.00 . A A . 32 GLU CD   1 1 
        6  5789 1 1 32 GLU CG   C 57.316   0.354  -8.384 1.00 . A A . 32 GLU CG   1 1 
        6  5790 1 1 32 GLU H    H 54.845  -1.603  -8.265 1.00 . A A . 32 GLU H    1 1 
        6  5791 1 1 32 GLU HA   H 56.242  -0.536  -5.838 1.00 . A A . 32 GLU HA   1 1 
        6  5792 1 1 32 GLU HB2  H 55.353   1.168  -8.161 1.00 . A A . 32 GLU HB2  1 1 
        6  5793 1 1 32 GLU HB3  H 56.451   1.613  -6.880 1.00 . A A . 32 GLU HB3  1 1 
        6  5794 1 1 32 GLU HG2  H 57.966   1.194  -8.577 1.00 . A A . 32 GLU HG2  1 1 
        6  5795 1 1 32 GLU HG3  H 57.863  -0.416  -7.864 1.00 . A A . 32 GLU HG3  1 1 
        6  5796 1 1 32 GLU N    N 55.526  -1.547  -7.562 1.00 . A A . 32 GLU N    1 1 
        6  5797 1 1 32 GLU O    O 53.217  -0.665  -6.574 1.00 . A A . 32 GLU O    1 1 
        6  5798 1 1 32 GLU OE1  O 56.268   0.576 -10.491 1.00 . A A . 32 GLU OE1  1 1 
        6  5799 1 1 32 GLU OE2  O 56.945  -1.391  -9.933 1.00 . A A . 32 GLU OE2  1 1 
        6  5800 1 1 33 TYR C    C 52.477   2.655  -4.420 1.00 . A A . 33 TYR C    1 1 
        6  5801 1 1 33 TYR CA   C 52.681   1.162  -4.670 1.00 . A A . 33 TYR CA   1 1 
        6  5802 1 1 33 TYR CB   C 52.639   0.419  -3.330 1.00 . A A . 33 TYR CB   1 1 
        6  5803 1 1 33 TYR CD1  C 52.439  -2.042  -3.866 1.00 . A A . 33 TYR CD1  1 1 
        6  5804 1 1 33 TYR CD2  C 54.592  -1.155  -3.196 1.00 . A A . 33 TYR CD2  1 1 
        6  5805 1 1 33 TYR CE1  C 53.005  -3.312  -4.001 1.00 . A A . 33 TYR CE1  1 1 
        6  5806 1 1 33 TYR CE2  C 55.159  -2.421  -3.334 1.00 . A A . 33 TYR CE2  1 1 
        6  5807 1 1 33 TYR CG   C 53.234  -0.965  -3.461 1.00 . A A . 33 TYR CG   1 1 
        6  5808 1 1 33 TYR CZ   C 54.366  -3.501  -3.736 1.00 . A A . 33 TYR CZ   1 1 
        6  5809 1 1 33 TYR H    H 54.810   1.344  -4.870 1.00 . A A . 33 TYR H    1 1 
        6  5810 1 1 33 TYR HA   H 51.915   0.779  -5.323 1.00 . A A . 33 TYR HA   1 1 
        6  5811 1 1 33 TYR HB2  H 53.196   0.979  -2.596 1.00 . A A . 33 TYR HB2  1 1 
        6  5812 1 1 33 TYR HB3  H 51.626   0.340  -3.014 1.00 . A A . 33 TYR HB3  1 1 
        6  5813 1 1 33 TYR HD1  H 51.389  -1.894  -4.069 1.00 . A A . 33 TYR HD1  1 1 
        6  5814 1 1 33 TYR HD2  H 55.204  -0.321  -2.883 1.00 . A A . 33 TYR HD2  1 1 
        6  5815 1 1 33 TYR HE1  H 52.394  -4.148  -4.312 1.00 . A A . 33 TYR HE1  1 1 
        6  5816 1 1 33 TYR HE2  H 56.208  -2.567  -3.127 1.00 . A A . 33 TYR HE2  1 1 
        6  5817 1 1 33 TYR HH   H 54.652  -5.104  -4.725 1.00 . A A . 33 TYR HH   1 1 
        6  5818 1 1 33 TYR N    N 54.035   0.878  -5.227 1.00 . A A . 33 TYR N    1 1 
        6  5819 1 1 33 TYR O    O 53.267   3.487  -4.823 1.00 . A A . 33 TYR O    1 1 
        6  5820 1 1 33 TYR OH   O 54.929  -4.748  -3.877 1.00 . A A . 33 TYR OH   1 1 
        6  5821 1 1 34 PHE C    C 51.077   4.581  -1.886 1.00 . A A . 34 PHE C    1 1 
        6  5822 1 1 34 PHE CA   C 51.119   4.407  -3.406 1.00 . A A . 34 PHE CA   1 1 
        6  5823 1 1 34 PHE CB   C 49.744   4.674  -4.017 1.00 . A A . 34 PHE CB   1 1 
        6  5824 1 1 34 PHE CD1  C 50.498   6.426  -5.665 1.00 . A A . 34 PHE CD1  1 1 
        6  5825 1 1 34 PHE CD2  C 49.473   4.396  -6.508 1.00 . A A . 34 PHE CD2  1 1 
        6  5826 1 1 34 PHE CE1  C 50.651   6.892  -6.977 1.00 . A A . 34 PHE CE1  1 1 
        6  5827 1 1 34 PHE CE2  C 49.627   4.862  -7.819 1.00 . A A . 34 PHE CE2  1 1 
        6  5828 1 1 34 PHE CG   C 49.910   5.177  -5.431 1.00 . A A . 34 PHE CG   1 1 
        6  5829 1 1 34 PHE CZ   C 50.215   6.110  -8.053 1.00 . A A . 34 PHE CZ   1 1 
        6  5830 1 1 34 PHE H    H 50.813   2.277  -3.412 1.00 . A A . 34 PHE H    1 1 
        6  5831 1 1 34 PHE HA   H 51.857   5.058  -3.843 1.00 . A A . 34 PHE HA   1 1 
        6  5832 1 1 34 PHE HB2  H 49.169   3.759  -4.025 1.00 . A A . 34 PHE HB2  1 1 
        6  5833 1 1 34 PHE HB3  H 49.227   5.417  -3.429 1.00 . A A . 34 PHE HB3  1 1 
        6  5834 1 1 34 PHE HD1  H 50.834   7.029  -4.835 1.00 . A A . 34 PHE HD1  1 1 
        6  5835 1 1 34 PHE HD2  H 49.019   3.433  -6.326 1.00 . A A . 34 PHE HD2  1 1 
        6  5836 1 1 34 PHE HE1  H 51.105   7.855  -7.157 1.00 . A A . 34 PHE HE1  1 1 
        6  5837 1 1 34 PHE HE2  H 49.291   4.259  -8.650 1.00 . A A . 34 PHE HE2  1 1 
        6  5838 1 1 34 PHE HZ   H 50.334   6.471  -9.064 1.00 . A A . 34 PHE HZ   1 1 
        6  5839 1 1 34 PHE N    N 51.415   2.982  -3.730 1.00 . A A . 34 PHE N    1 1 
        6  5840 1 1 34 PHE O    O 50.470   3.798  -1.183 1.00 . A A . 34 PHE O    1 1 
        6  5841 1 1 35 ILE C    C 50.634   6.766   0.534 1.00 . A A . 35 ILE C    1 1 
        6  5842 1 1 35 ILE CA   C 51.749   5.808   0.104 1.00 . A A . 35 ILE CA   1 1 
        6  5843 1 1 35 ILE CB   C 53.118   6.432   0.399 1.00 . A A . 35 ILE CB   1 1 
        6  5844 1 1 35 ILE CD1  C 54.178   4.147   0.545 1.00 . A A . 35 ILE CD1  1 1 
        6  5845 1 1 35 ILE CG1  C 54.245   5.523  -0.124 1.00 . A A . 35 ILE CG1  1 1 
        6  5846 1 1 35 ILE CG2  C 53.281   6.635   1.909 1.00 . A A . 35 ILE CG2  1 1 
        6  5847 1 1 35 ILE H    H 52.220   6.200  -1.965 1.00 . A A . 35 ILE H    1 1 
        6  5848 1 1 35 ILE HA   H 51.657   4.869   0.623 1.00 . A A . 35 ILE HA   1 1 
        6  5849 1 1 35 ILE HB   H 53.178   7.388  -0.092 1.00 . A A . 35 ILE HB   1 1 
        6  5850 1 1 35 ILE HD11 H 53.454   4.166   1.348 1.00 . A A . 35 ILE HD11 1 1 
        6  5851 1 1 35 ILE HD12 H 53.889   3.407  -0.184 1.00 . A A . 35 ILE HD12 1 1 
        6  5852 1 1 35 ILE HD13 H 55.148   3.898   0.943 1.00 . A A . 35 ILE HD13 1 1 
        6  5853 1 1 35 ILE HG12 H 54.141   5.405  -1.193 1.00 . A A . 35 ILE HG12 1 1 
        6  5854 1 1 35 ILE HG13 H 55.199   5.979   0.093 1.00 . A A . 35 ILE HG13 1 1 
        6  5855 1 1 35 ILE HG21 H 52.364   7.034   2.317 1.00 . A A . 35 ILE HG21 1 1 
        6  5856 1 1 35 ILE HG22 H 53.500   5.687   2.379 1.00 . A A . 35 ILE HG22 1 1 
        6  5857 1 1 35 ILE HG23 H 54.089   7.326   2.095 1.00 . A A . 35 ILE HG23 1 1 
        6  5858 1 1 35 ILE N    N 51.730   5.591  -1.376 1.00 . A A . 35 ILE N    1 1 
        6  5859 1 1 35 ILE O    O 50.433   7.809  -0.058 1.00 . A A . 35 ILE O    1 1 
        6  5860 1 1 36 LEU C    C 49.344   8.054   3.333 1.00 . A A . 36 LEU C    1 1 
        6  5861 1 1 36 LEU CA   C 48.844   7.314   2.091 1.00 . A A . 36 LEU CA   1 1 
        6  5862 1 1 36 LEU CB   C 47.681   6.390   2.479 1.00 . A A . 36 LEU CB   1 1 
        6  5863 1 1 36 LEU CD1  C 46.314   7.219   0.538 1.00 . A A . 36 LEU CD1  1 1 
        6  5864 1 1 36 LEU CD2  C 47.744   5.187   0.281 1.00 . A A . 36 LEU CD2  1 1 
        6  5865 1 1 36 LEU CG   C 46.862   5.979   1.245 1.00 . A A . 36 LEU CG   1 1 
        6  5866 1 1 36 LEU H    H 50.131   5.587   2.052 1.00 . A A . 36 LEU H    1 1 
        6  5867 1 1 36 LEU HA   H 48.535   8.012   1.330 1.00 . A A . 36 LEU HA   1 1 
        6  5868 1 1 36 LEU HB2  H 48.076   5.508   2.953 1.00 . A A . 36 LEU HB2  1 1 
        6  5869 1 1 36 LEU HB3  H 47.036   6.907   3.174 1.00 . A A . 36 LEU HB3  1 1 
        6  5870 1 1 36 LEU HD11 H 45.944   7.917   1.273 1.00 . A A . 36 LEU HD11 1 1 
        6  5871 1 1 36 LEU HD12 H 47.102   7.682  -0.036 1.00 . A A . 36 LEU HD12 1 1 
        6  5872 1 1 36 LEU HD13 H 45.510   6.929  -0.123 1.00 . A A . 36 LEU HD13 1 1 
        6  5873 1 1 36 LEU HD21 H 48.532   4.711   0.835 1.00 . A A . 36 LEU HD21 1 1 
        6  5874 1 1 36 LEU HD22 H 47.151   4.436  -0.216 1.00 . A A . 36 LEU HD22 1 1 
        6  5875 1 1 36 LEU HD23 H 48.170   5.856  -0.451 1.00 . A A . 36 LEU HD23 1 1 
        6  5876 1 1 36 LEU HG   H 46.035   5.359   1.561 1.00 . A A . 36 LEU HG   1 1 
        6  5877 1 1 36 LEU N    N 49.930   6.424   1.584 1.00 . A A . 36 LEU N    1 1 
        6  5878 1 1 36 LEU O    O 48.902   9.146   3.637 1.00 . A A . 36 LEU O    1 1 
        6  5879 1 1 37 GLU C    C 52.320   8.184   5.241 1.00 . A A . 37 GLU C    1 1 
        6  5880 1 1 37 GLU CA   C 50.791   8.106   5.290 1.00 . A A . 37 GLU CA   1 1 
        6  5881 1 1 37 GLU CB   C 50.328   7.204   6.445 1.00 . A A . 37 GLU CB   1 1 
        6  5882 1 1 37 GLU CD   C 50.330   8.530   8.568 1.00 . A A . 37 GLU CD   1 1 
        6  5883 1 1 37 GLU CG   C 49.462   8.009   7.421 1.00 . A A . 37 GLU CG   1 1 
        6  5884 1 1 37 GLU H    H 50.595   6.570   3.792 1.00 . A A . 37 GLU H    1 1 
        6  5885 1 1 37 GLU HA   H 50.372   9.093   5.402 1.00 . A A . 37 GLU HA   1 1 
        6  5886 1 1 37 GLU HB2  H 49.750   6.380   6.052 1.00 . A A . 37 GLU HB2  1 1 
        6  5887 1 1 37 GLU HB3  H 51.189   6.816   6.970 1.00 . A A . 37 GLU HB3  1 1 
        6  5888 1 1 37 GLU HG2  H 49.015   8.843   6.899 1.00 . A A . 37 GLU HG2  1 1 
        6  5889 1 1 37 GLU HG3  H 48.684   7.375   7.819 1.00 . A A . 37 GLU HG3  1 1 
        6  5890 1 1 37 GLU N    N 50.260   7.455   4.057 1.00 . A A . 37 GLU N    1 1 
        6  5891 1 1 37 GLU O    O 52.927   8.120   4.190 1.00 . A A . 37 GLU O    1 1 
        6  5892 1 1 37 GLU OE1  O 51.278   9.245   8.290 1.00 . A A . 37 GLU OE1  1 1 
        6  5893 1 1 37 GLU OE2  O 50.031   8.204   9.704 1.00 . A A . 37 GLU OE2  1 1 
        6  5894 1 1 38 GLU C    C 54.794   8.550   7.937 1.00 . A A . 38 GLU C    1 1 
        6  5895 1 1 38 GLU CA   C 54.428   8.414   6.464 1.00 . A A . 38 GLU CA   1 1 
        6  5896 1 1 38 GLU CB   C 54.829   9.678   5.685 1.00 . A A . 38 GLU CB   1 1 
        6  5897 1 1 38 GLU CD   C 54.386  12.121   5.374 1.00 . A A . 38 GLU CD   1 1 
        6  5898 1 1 38 GLU CG   C 54.101  10.902   6.254 1.00 . A A . 38 GLU CG   1 1 
        6  5899 1 1 38 GLU H    H 52.420   8.367   7.211 1.00 . A A . 38 GLU H    1 1 
        6  5900 1 1 38 GLU HA   H 54.888   7.536   6.035 1.00 . A A . 38 GLU HA   1 1 
        6  5901 1 1 38 GLU HB2  H 55.896   9.825   5.767 1.00 . A A . 38 GLU HB2  1 1 
        6  5902 1 1 38 GLU HB3  H 54.563   9.556   4.648 1.00 . A A . 38 GLU HB3  1 1 
        6  5903 1 1 38 GLU HG2  H 53.037  10.711   6.271 1.00 . A A . 38 GLU HG2  1 1 
        6  5904 1 1 38 GLU HG3  H 54.449  11.094   7.257 1.00 . A A . 38 GLU HG3  1 1 
        6  5905 1 1 38 GLU N    N 52.941   8.324   6.383 1.00 . A A . 38 GLU N    1 1 
        6  5906 1 1 38 GLU O    O 55.642   9.332   8.317 1.00 . A A . 38 GLU O    1 1 
        6  5907 1 1 38 GLU OE1  O 55.538  12.313   5.020 1.00 . A A . 38 GLU OE1  1 1 
        6  5908 1 1 38 GLU OE2  O 53.449  12.840   5.070 1.00 . A A . 38 GLU OE2  1 1 
        6  5909 1 1 39 SER C    C 55.831   7.608  10.554 1.00 . A A . 39 SER C    1 1 
        6  5910 1 1 39 SER CA   C 54.362   7.854  10.232 1.00 . A A . 39 SER CA   1 1 
        6  5911 1 1 39 SER CB   C 53.506   6.727  10.807 1.00 . A A . 39 SER CB   1 1 
        6  5912 1 1 39 SER H    H 53.431   7.195   8.408 1.00 . A A . 39 SER H    1 1 
        6  5913 1 1 39 SER HA   H 54.038   8.801  10.632 1.00 . A A . 39 SER HA   1 1 
        6  5914 1 1 39 SER HB2  H 53.662   5.825  10.229 1.00 . A A . 39 SER HB2  1 1 
        6  5915 1 1 39 SER HB3  H 53.791   6.550  11.835 1.00 . A A . 39 SER HB3  1 1 
        6  5916 1 1 39 SER HG   H 51.710   6.815  11.551 1.00 . A A . 39 SER HG   1 1 
        6  5917 1 1 39 SER N    N 54.120   7.797   8.762 1.00 . A A . 39 SER N    1 1 
        6  5918 1 1 39 SER O    O 56.673   7.551   9.677 1.00 . A A . 39 SER O    1 1 
        6  5919 1 1 39 SER OG   O 52.134   7.096  10.737 1.00 . A A . 39 SER OG   1 1 
        6  5920 1 1 40 ASN C    C 57.809   5.679  12.259 1.00 . A A . 40 ASN C    1 1 
        6  5921 1 1 40 ASN CA   C 57.546   7.186  12.210 1.00 . A A . 40 ASN CA   1 1 
        6  5922 1 1 40 ASN CB   C 57.683   7.800  13.604 1.00 . A A . 40 ASN CB   1 1 
        6  5923 1 1 40 ASN CG   C 59.112   8.309  13.799 1.00 . A A . 40 ASN CG   1 1 
        6  5924 1 1 40 ASN H    H 55.436   7.484  12.494 1.00 . A A . 40 ASN H    1 1 
        6  5925 1 1 40 ASN HA   H 58.226   7.667  11.526 1.00 . A A . 40 ASN HA   1 1 
        6  5926 1 1 40 ASN HB2  H 56.989   8.623  13.704 1.00 . A A . 40 ASN HB2  1 1 
        6  5927 1 1 40 ASN HB3  H 57.464   7.052  14.350 1.00 . A A . 40 ASN HB3  1 1 
        6  5928 1 1 40 ASN HD21 H 59.601   6.870  15.077 1.00 . A A . 40 ASN HD21 1 1 
        6  5929 1 1 40 ASN HD22 H 60.832   7.988  14.737 1.00 . A A . 40 ASN HD22 1 1 
        6  5930 1 1 40 ASN N    N 56.137   7.445  11.811 1.00 . A A . 40 ASN N    1 1 
        6  5931 1 1 40 ASN ND2  N 59.915   7.670  14.605 1.00 . A A . 40 ASN ND2  1 1 
        6  5932 1 1 40 ASN O    O 58.732   5.235  12.917 1.00 . A A . 40 ASN O    1 1 
        6  5933 1 1 40 ASN OD1  O 59.502   9.300  13.214 1.00 . A A . 40 ASN OD1  1 1 
        6  5934 1 1 41 LEU C    C 57.482   2.861  10.169 1.00 . A A . 41 LEU C    1 1 
        6  5935 1 1 41 LEU CA   C 57.259   3.407  11.592 1.00 . A A . 41 LEU CA   1 1 
        6  5936 1 1 41 LEU CB   C 56.024   2.768  12.235 1.00 . A A . 41 LEU CB   1 1 
        6  5937 1 1 41 LEU CD1  C 53.900   1.990  11.152 1.00 . A A . 41 LEU CD1  1 1 
        6  5938 1 1 41 LEU CD2  C 53.929   4.133  12.424 1.00 . A A . 41 LEU CD2  1 1 
        6  5939 1 1 41 LEU CG   C 54.743   3.215  11.510 1.00 . A A . 41 LEU CG   1 1 
        6  5940 1 1 41 LEU H    H 56.275   5.255  11.028 1.00 . A A . 41 LEU H    1 1 
        6  5941 1 1 41 LEU HA   H 58.127   3.196  12.198 1.00 . A A . 41 LEU HA   1 1 
        6  5942 1 1 41 LEU HB2  H 56.119   1.690  12.172 1.00 . A A . 41 LEU HB2  1 1 
        6  5943 1 1 41 LEU HB3  H 55.973   3.059  13.274 1.00 . A A . 41 LEU HB3  1 1 
        6  5944 1 1 41 LEU HD11 H 53.688   1.425  12.047 1.00 . A A . 41 LEU HD11 1 1 
        6  5945 1 1 41 LEU HD12 H 52.972   2.310  10.701 1.00 . A A . 41 LEU HD12 1 1 
        6  5946 1 1 41 LEU HD13 H 54.444   1.371  10.455 1.00 . A A . 41 LEU HD13 1 1 
        6  5947 1 1 41 LEU HD21 H 54.548   4.955  12.753 1.00 . A A . 41 LEU HD21 1 1 
        6  5948 1 1 41 LEU HD22 H 53.077   4.517  11.883 1.00 . A A . 41 LEU HD22 1 1 
        6  5949 1 1 41 LEU HD23 H 53.587   3.574  13.283 1.00 . A A . 41 LEU HD23 1 1 
        6  5950 1 1 41 LEU HG   H 55.006   3.746  10.605 1.00 . A A . 41 LEU HG   1 1 
        6  5951 1 1 41 LEU N    N 57.017   4.883  11.566 1.00 . A A . 41 LEU N    1 1 
        6  5952 1 1 41 LEU O    O 57.115   3.503   9.205 1.00 . A A . 41 LEU O    1 1 
        6  5953 1 1 42 PRO C    C 57.107   0.742   7.978 1.00 . A A . 42 PRO C    1 1 
        6  5954 1 1 42 PRO CA   C 58.390   1.088   8.750 1.00 . A A . 42 PRO CA   1 1 
        6  5955 1 1 42 PRO CB   C 59.145  -0.196   9.124 1.00 . A A . 42 PRO CB   1 1 
        6  5956 1 1 42 PRO CD   C 58.550   0.923  11.270 1.00 . A A . 42 PRO CD   1 1 
        6  5957 1 1 42 PRO CG   C 59.246  -0.287  10.656 1.00 . A A . 42 PRO CG   1 1 
        6  5958 1 1 42 PRO HA   H 59.028   1.729   8.167 1.00 . A A . 42 PRO HA   1 1 
        6  5959 1 1 42 PRO HB2  H 58.616  -1.058   8.742 1.00 . A A . 42 PRO HB2  1 1 
        6  5960 1 1 42 PRO HB3  H 60.138  -0.167   8.702 1.00 . A A . 42 PRO HB3  1 1 
        6  5961 1 1 42 PRO HD2  H 57.708   0.608  11.871 1.00 . A A . 42 PRO HD2  1 1 
        6  5962 1 1 42 PRO HD3  H 59.242   1.509  11.854 1.00 . A A . 42 PRO HD3  1 1 
        6  5963 1 1 42 PRO HG2  H 58.759  -1.191  10.998 1.00 . A A . 42 PRO HG2  1 1 
        6  5964 1 1 42 PRO HG3  H 60.281  -0.295  10.956 1.00 . A A . 42 PRO HG3  1 1 
        6  5965 1 1 42 PRO N    N 58.101   1.693  10.075 1.00 . A A . 42 PRO N    1 1 
        6  5966 1 1 42 PRO O    O 57.066   0.844   6.765 1.00 . A A . 42 PRO O    1 1 
        6  5967 1 1 43 TRP C    C 53.982   1.126   7.581 1.00 . A A . 43 TRP C    1 1 
        6  5968 1 1 43 TRP CA   C 54.825  -0.101   7.951 1.00 . A A . 43 TRP CA   1 1 
        6  5969 1 1 43 TRP CB   C 54.041  -0.961   8.952 1.00 . A A . 43 TRP CB   1 1 
        6  5970 1 1 43 TRP CD1  C 55.591  -2.019  10.614 1.00 . A A . 43 TRP CD1  1 1 
        6  5971 1 1 43 TRP CD2  C 55.077  -3.420   8.937 1.00 . A A . 43 TRP CD2  1 1 
        6  5972 1 1 43 TRP CE2  C 55.947  -4.125   9.803 1.00 . A A . 43 TRP CE2  1 1 
        6  5973 1 1 43 TRP CE3  C 54.600  -4.083   7.794 1.00 . A A . 43 TRP CE3  1 1 
        6  5974 1 1 43 TRP CG   C 54.877  -2.082   9.478 1.00 . A A . 43 TRP CG   1 1 
        6  5975 1 1 43 TRP CH2  C 55.843  -6.086   8.406 1.00 . A A . 43 TRP CH2  1 1 
        6  5976 1 1 43 TRP CZ2  C 56.328  -5.442   9.546 1.00 . A A . 43 TRP CZ2  1 1 
        6  5977 1 1 43 TRP CZ3  C 54.981  -5.408   7.532 1.00 . A A . 43 TRP CZ3  1 1 
        6  5978 1 1 43 TRP H    H 56.149   0.195   9.629 1.00 . A A . 43 TRP H    1 1 
        6  5979 1 1 43 TRP HA   H 55.056  -0.681   7.074 1.00 . A A . 43 TRP HA   1 1 
        6  5980 1 1 43 TRP HB2  H 53.725  -0.344   9.778 1.00 . A A . 43 TRP HB2  1 1 
        6  5981 1 1 43 TRP HB3  H 53.178  -1.365   8.471 1.00 . A A . 43 TRP HB3  1 1 
        6  5982 1 1 43 TRP HD1  H 55.649  -1.160  11.255 1.00 . A A . 43 TRP HD1  1 1 
        6  5983 1 1 43 TRP HE1  H 56.822  -3.439  11.566 1.00 . A A . 43 TRP HE1  1 1 
        6  5984 1 1 43 TRP HE3  H 53.939  -3.573   7.111 1.00 . A A . 43 TRP HE3  1 1 
        6  5985 1 1 43 TRP HH2  H 56.132  -7.106   8.197 1.00 . A A . 43 TRP HH2  1 1 
        6  5986 1 1 43 TRP HZ2  H 56.993  -5.959  10.222 1.00 . A A . 43 TRP HZ2  1 1 
        6  5987 1 1 43 TRP HZ3  H 54.608  -5.908   6.651 1.00 . A A . 43 TRP HZ3  1 1 
        6  5988 1 1 43 TRP N    N 56.083   0.297   8.659 1.00 . A A . 43 TRP N    1 1 
        6  5989 1 1 43 TRP NE1  N 56.233  -3.227  10.811 1.00 . A A . 43 TRP NE1  1 1 
        6  5990 1 1 43 TRP O    O 53.627   1.915   8.436 1.00 . A A . 43 TRP O    1 1 
        6  5991 1 1 44 TRP C    C 51.454   1.930   5.390 1.00 . A A . 44 TRP C    1 1 
        6  5992 1 1 44 TRP CA   C 52.785   2.442   5.926 1.00 . A A . 44 TRP CA   1 1 
        6  5993 1 1 44 TRP CB   C 53.513   3.133   4.785 1.00 . A A . 44 TRP CB   1 1 
        6  5994 1 1 44 TRP CD1  C 55.361   3.983   6.318 1.00 . A A . 44 TRP CD1  1 1 
        6  5995 1 1 44 TRP CD2  C 56.067   3.370   4.277 1.00 . A A . 44 TRP CD2  1 1 
        6  5996 1 1 44 TRP CE2  C 57.212   3.806   4.973 1.00 . A A . 44 TRP CE2  1 1 
        6  5997 1 1 44 TRP CE3  C 56.211   2.925   2.959 1.00 . A A . 44 TRP CE3  1 1 
        6  5998 1 1 44 TRP CG   C 54.917   3.481   5.139 1.00 . A A . 44 TRP CG   1 1 
        6  5999 1 1 44 TRP CH2  C 58.597   3.355   3.044 1.00 . A A . 44 TRP CH2  1 1 
        6  6000 1 1 44 TRP CZ2  C 58.471   3.801   4.369 1.00 . A A . 44 TRP CZ2  1 1 
        6  6001 1 1 44 TRP CZ3  C 57.459   2.917   2.343 1.00 . A A . 44 TRP CZ3  1 1 
        6  6002 1 1 44 TRP H    H 53.909   0.629   5.642 1.00 . A A . 44 TRP H    1 1 
        6  6003 1 1 44 TRP HA   H 52.640   3.121   6.751 1.00 . A A . 44 TRP HA   1 1 
        6  6004 1 1 44 TRP HB2  H 53.528   2.472   3.927 1.00 . A A . 44 TRP HB2  1 1 
        6  6005 1 1 44 TRP HB3  H 52.979   4.026   4.526 1.00 . A A . 44 TRP HB3  1 1 
        6  6006 1 1 44 TRP HD1  H 54.750   4.198   7.190 1.00 . A A . 44 TRP HD1  1 1 
        6  6007 1 1 44 TRP HE1  H 57.309   4.520   6.934 1.00 . A A . 44 TRP HE1  1 1 
        6  6008 1 1 44 TRP HE3  H 55.343   2.586   2.413 1.00 . A A . 44 TRP HE3  1 1 
        6  6009 1 1 44 TRP HH2  H 59.565   3.348   2.565 1.00 . A A . 44 TRP HH2  1 1 
        6  6010 1 1 44 TRP HZ2  H 59.340   4.139   4.915 1.00 . A A . 44 TRP HZ2  1 1 
        6  6011 1 1 44 TRP HZ3  H 57.542   2.575   1.322 1.00 . A A . 44 TRP HZ3  1 1 
        6  6012 1 1 44 TRP N    N 53.633   1.282   6.324 1.00 . A A . 44 TRP N    1 1 
        6  6013 1 1 44 TRP NE1  N 56.733   4.171   6.222 1.00 . A A . 44 TRP NE1  1 1 
        6  6014 1 1 44 TRP O    O 51.365   0.814   4.916 1.00 . A A . 44 TRP O    1 1 
        6  6015 1 1 45 ARG C    C 49.104   2.619   3.352 1.00 . A A . 45 ARG C    1 1 
        6  6016 1 1 45 ARG CA   C 49.123   2.299   4.854 1.00 . A A . 45 ARG CA   1 1 
        6  6017 1 1 45 ARG CB   C 48.068   3.118   5.599 1.00 . A A . 45 ARG CB   1 1 
        6  6018 1 1 45 ARG CD   C 46.928   1.292   6.868 1.00 . A A . 45 ARG CD   1 1 
        6  6019 1 1 45 ARG CG   C 46.781   2.299   5.726 1.00 . A A . 45 ARG CG   1 1 
        6  6020 1 1 45 ARG CZ   C 45.038  -0.086   7.494 1.00 . A A . 45 ARG CZ   1 1 
        6  6021 1 1 45 ARG H    H 50.534   3.653   5.765 1.00 . A A . 45 ARG H    1 1 
        6  6022 1 1 45 ARG HA   H 48.980   1.244   5.032 1.00 . A A . 45 ARG HA   1 1 
        6  6023 1 1 45 ARG HB2  H 48.435   3.368   6.584 1.00 . A A . 45 ARG HB2  1 1 
        6  6024 1 1 45 ARG HB3  H 47.862   4.025   5.050 1.00 . A A . 45 ARG HB3  1 1 
        6  6025 1 1 45 ARG HD2  H 47.924   0.869   6.870 1.00 . A A . 45 ARG HD2  1 1 
        6  6026 1 1 45 ARG HD3  H 46.716   1.763   7.815 1.00 . A A . 45 ARG HD3  1 1 
        6  6027 1 1 45 ARG HE   H 45.907  -0.211   5.713 1.00 . A A . 45 ARG HE   1 1 
        6  6028 1 1 45 ARG HG2  H 45.953   2.961   5.932 1.00 . A A . 45 ARG HG2  1 1 
        6  6029 1 1 45 ARG HG3  H 46.600   1.770   4.803 1.00 . A A . 45 ARG HG3  1 1 
        6  6030 1 1 45 ARG HH11 H 44.243   1.749   7.600 1.00 . A A . 45 ARG HH11 1 1 
        6  6031 1 1 45 ARG HH12 H 43.536   0.564   8.647 1.00 . A A . 45 ARG HH12 1 1 
        6  6032 1 1 45 ARG HH21 H 45.628  -1.996   7.601 1.00 . A A . 45 ARG HH21 1 1 
        6  6033 1 1 45 ARG HH22 H 44.320  -1.556   8.648 1.00 . A A . 45 ARG HH22 1 1 
        6  6034 1 1 45 ARG N    N 50.432   2.744   5.412 1.00 . A A . 45 ARG N    1 1 
        6  6035 1 1 45 ARG NE   N 45.915   0.238   6.584 1.00 . A A . 45 ARG NE   1 1 
        6  6036 1 1 45 ARG NH1  N 44.208   0.812   7.950 1.00 . A A . 45 ARG NH1  1 1 
        6  6037 1 1 45 ARG NH2  N 44.992  -1.308   7.950 1.00 . A A . 45 ARG NH2  1 1 
        6  6038 1 1 45 ARG O    O 48.243   3.323   2.867 1.00 . A A . 45 ARG O    1 1 
        6  6039 1 1 46 ALA C    C 49.213   1.482   0.377 1.00 . A A . 46 ALA C    1 1 
        6  6040 1 1 46 ALA CA   C 50.156   2.401   1.159 1.00 . A A . 46 ALA CA   1 1 
        6  6041 1 1 46 ALA CB   C 51.627   2.143   0.784 1.00 . A A . 46 ALA CB   1 1 
        6  6042 1 1 46 ALA H    H 50.748   1.563   3.043 1.00 . A A . 46 ALA H    1 1 
        6  6043 1 1 46 ALA HA   H 49.914   3.429   0.967 1.00 . A A . 46 ALA HA   1 1 
        6  6044 1 1 46 ALA HB1  H 52.219   2.042   1.684 1.00 . A A . 46 ALA HB1  1 1 
        6  6045 1 1 46 ALA HB2  H 51.704   1.240   0.201 1.00 . A A . 46 ALA HB2  1 1 
        6  6046 1 1 46 ALA HB3  H 52.004   2.974   0.205 1.00 . A A . 46 ALA HB3  1 1 
        6  6047 1 1 46 ALA N    N 50.071   2.118   2.623 1.00 . A A . 46 ALA N    1 1 
        6  6048 1 1 46 ALA O    O 48.930   0.375   0.792 1.00 . A A . 46 ALA O    1 1 
        6  6049 1 1 47 ARG C    C 48.523   0.526  -2.772 1.00 . A A . 47 ARG C    1 1 
        6  6050 1 1 47 ARG CA   C 47.792   1.104  -1.564 1.00 . A A . 47 ARG CA   1 1 
        6  6051 1 1 47 ARG CB   C 46.694   2.055  -2.033 1.00 . A A . 47 ARG CB   1 1 
        6  6052 1 1 47 ARG CD   C 44.991   3.672  -1.181 1.00 . A A . 47 ARG CD   1 1 
        6  6053 1 1 47 ARG CG   C 45.762   2.387  -0.870 1.00 . A A . 47 ARG CG   1 1 
        6  6054 1 1 47 ARG CZ   C 43.211   3.878  -2.811 1.00 . A A . 47 ARG CZ   1 1 
        6  6055 1 1 47 ARG H    H 48.964   2.840  -1.055 1.00 . A A . 47 ARG H    1 1 
        6  6056 1 1 47 ARG HA   H 47.368   0.316  -0.967 1.00 . A A . 47 ARG HA   1 1 
        6  6057 1 1 47 ARG HB2  H 47.140   2.964  -2.410 1.00 . A A . 47 ARG HB2  1 1 
        6  6058 1 1 47 ARG HB3  H 46.129   1.579  -2.819 1.00 . A A . 47 ARG HB3  1 1 
        6  6059 1 1 47 ARG HD2  H 44.791   4.219  -0.270 1.00 . A A . 47 ARG HD2  1 1 
        6  6060 1 1 47 ARG HD3  H 45.546   4.284  -1.876 1.00 . A A . 47 ARG HD3  1 1 
        6  6061 1 1 47 ARG HE   H 43.263   2.418  -1.465 1.00 . A A . 47 ARG HE   1 1 
        6  6062 1 1 47 ARG HG2  H 45.064   1.575  -0.730 1.00 . A A . 47 ARG HG2  1 1 
        6  6063 1 1 47 ARG HG3  H 46.342   2.524   0.028 1.00 . A A . 47 ARG HG3  1 1 
        6  6064 1 1 47 ARG HH11 H 44.573   3.227  -4.127 1.00 . A A . 47 ARG HH11 1 1 
        6  6065 1 1 47 ARG HH12 H 43.373   4.303  -4.761 1.00 . A A . 47 ARG HH12 1 1 
        6  6066 1 1 47 ARG HH21 H 41.731   4.682  -1.730 1.00 . A A . 47 ARG HH21 1 1 
        6  6067 1 1 47 ARG HH22 H 41.763   5.126  -3.404 1.00 . A A . 47 ARG HH22 1 1 
        6  6068 1 1 47 ARG N    N 48.722   1.941  -0.748 1.00 . A A . 47 ARG N    1 1 
        6  6069 1 1 47 ARG NE   N 43.719   3.216  -1.807 1.00 . A A . 47 ARG NE   1 1 
        6  6070 1 1 47 ARG NH1  N 43.762   3.796  -3.991 1.00 . A A . 47 ARG NH1  1 1 
        6  6071 1 1 47 ARG NH2  N 42.153   4.620  -2.635 1.00 . A A . 47 ARG NH2  1 1 
        6  6072 1 1 47 ARG O    O 49.530   1.050  -3.206 1.00 . A A . 47 ARG O    1 1 
        6  6073 1 1 48 ASP C    C 48.000  -0.690  -5.799 1.00 . A A . 48 ASP C    1 1 
        6  6074 1 1 48 ASP CA   C 48.676  -1.165  -4.504 1.00 . A A . 48 ASP CA   1 1 
        6  6075 1 1 48 ASP CB   C 48.508  -2.675  -4.299 1.00 . A A . 48 ASP CB   1 1 
        6  6076 1 1 48 ASP CG   C 47.022  -3.049  -4.282 1.00 . A A . 48 ASP CG   1 1 
        6  6077 1 1 48 ASP H    H 47.203  -0.947  -2.951 1.00 . A A . 48 ASP H    1 1 
        6  6078 1 1 48 ASP HA   H 49.724  -0.911  -4.517 1.00 . A A . 48 ASP HA   1 1 
        6  6079 1 1 48 ASP HB2  H 48.999  -3.200  -5.098 1.00 . A A . 48 ASP HB2  1 1 
        6  6080 1 1 48 ASP HB3  H 48.955  -2.960  -3.358 1.00 . A A . 48 ASP HB3  1 1 
        6  6081 1 1 48 ASP N    N 48.017  -0.547  -3.319 1.00 . A A . 48 ASP N    1 1 
        6  6082 1 1 48 ASP O    O 47.405   0.371  -5.841 1.00 . A A . 48 ASP O    1 1 
        6  6083 1 1 48 ASP OD1  O 46.289  -2.460  -3.506 1.00 . A A . 48 ASP OD1  1 1 
        6  6084 1 1 48 ASP OD2  O 46.645  -3.920  -5.047 1.00 . A A . 48 ASP OD2  1 1 
        6  6085 1 1 49 LYS C    C 46.052  -1.636  -8.277 1.00 . A A . 49 LYS C    1 1 
        6  6086 1 1 49 LYS CA   C 47.466  -1.055  -8.147 1.00 . A A . 49 LYS CA   1 1 
        6  6087 1 1 49 LYS CB   C 48.384  -1.632  -9.231 1.00 . A A . 49 LYS CB   1 1 
        6  6088 1 1 49 LYS CD   C 48.583   0.018 -11.101 1.00 . A A . 49 LYS CD   1 1 
        6  6089 1 1 49 LYS CE   C 48.837   1.522 -11.217 1.00 . A A . 49 LYS CE   1 1 
        6  6090 1 1 49 LYS CG   C 49.246  -0.517  -9.828 1.00 . A A . 49 LYS CG   1 1 
        6  6091 1 1 49 LYS H    H 48.584  -2.310  -6.795 1.00 . A A . 49 LYS H    1 1 
        6  6092 1 1 49 LYS HA   H 47.436   0.020  -8.225 1.00 . A A . 49 LYS HA   1 1 
        6  6093 1 1 49 LYS HB2  H 49.024  -2.387  -8.795 1.00 . A A . 49 LYS HB2  1 1 
        6  6094 1 1 49 LYS HB3  H 47.784  -2.078 -10.011 1.00 . A A . 49 LYS HB3  1 1 
        6  6095 1 1 49 LYS HD2  H 49.000  -0.486 -11.961 1.00 . A A . 49 LYS HD2  1 1 
        6  6096 1 1 49 LYS HD3  H 47.520  -0.164 -11.057 1.00 . A A . 49 LYS HD3  1 1 
        6  6097 1 1 49 LYS HE2  H 49.042   1.944 -10.243 1.00 . A A . 49 LYS HE2  1 1 
        6  6098 1 1 49 LYS HE3  H 49.657   1.715 -11.893 1.00 . A A . 49 LYS HE3  1 1 
        6  6099 1 1 49 LYS HG2  H 49.345   0.285  -9.109 1.00 . A A . 49 LYS HG2  1 1 
        6  6100 1 1 49 LYS HG3  H 50.223  -0.907 -10.069 1.00 . A A . 49 LYS HG3  1 1 
        6  6101 1 1 49 LYS HZ1  H 47.290   1.533 -12.611 1.00 . A A . 49 LYS HZ1  1 1 
        6  6102 1 1 49 LYS HZ2  H 46.824   2.028 -11.057 1.00 . A A . 49 LYS HZ2  1 1 
        6  6103 1 1 49 LYS HZ3  H 47.725   3.076 -12.045 1.00 . A A . 49 LYS HZ3  1 1 
        6  6104 1 1 49 LYS N    N 48.094  -1.464  -6.853 1.00 . A A . 49 LYS N    1 1 
        6  6105 1 1 49 LYS NZ   N 47.575   2.082 -11.775 1.00 . A A . 49 LYS NZ   1 1 
        6  6106 1 1 49 LYS O    O 45.531  -1.771  -9.369 1.00 . A A . 49 LYS O    1 1 
        6  6107 1 1 50 ASN C    C 43.047  -1.563  -6.617 1.00 . A A . 50 ASN C    1 1 
        6  6108 1 1 50 ASN CA   C 44.051  -2.540  -7.237 1.00 . A A . 50 ASN CA   1 1 
        6  6109 1 1 50 ASN CB   C 44.111  -3.835  -6.426 1.00 . A A . 50 ASN CB   1 1 
        6  6110 1 1 50 ASN CG   C 45.066  -4.821  -7.103 1.00 . A A . 50 ASN CG   1 1 
        6  6111 1 1 50 ASN H    H 45.858  -1.857  -6.316 1.00 . A A . 50 ASN H    1 1 
        6  6112 1 1 50 ASN HA   H 43.789  -2.756  -8.252 1.00 . A A . 50 ASN HA   1 1 
        6  6113 1 1 50 ASN HB2  H 44.462  -3.618  -5.428 1.00 . A A . 50 ASN HB2  1 1 
        6  6114 1 1 50 ASN HB3  H 43.125  -4.272  -6.373 1.00 . A A . 50 ASN HB3  1 1 
        6  6115 1 1 50 ASN HD21 H 43.867  -6.381  -6.840 1.00 . A A . 50 ASN HD21 1 1 
        6  6116 1 1 50 ASN HD22 H 45.331  -6.716  -7.631 1.00 . A A . 50 ASN HD22 1 1 
        6  6117 1 1 50 ASN N    N 45.427  -1.975  -7.177 1.00 . A A . 50 ASN N    1 1 
        6  6118 1 1 50 ASN ND2  N 44.726  -6.077  -7.200 1.00 . A A . 50 ASN ND2  1 1 
        6  6119 1 1 50 ASN O    O 41.881  -1.557  -6.964 1.00 . A A . 50 ASN O    1 1 
        6  6120 1 1 50 ASN OD1  O 46.131  -4.443  -7.549 1.00 . A A . 50 ASN OD1  1 1 
        6  6121 1 1 51 GLY C    C 42.360  -0.158  -3.587 1.00 . A A . 51 GLY C    1 1 
        6  6122 1 1 51 GLY CA   C 42.574   0.238  -5.050 1.00 . A A . 51 GLY CA   1 1 
        6  6123 1 1 51 GLY H    H 44.437  -0.770  -5.439 1.00 . A A . 51 GLY H    1 1 
        6  6124 1 1 51 GLY HA2  H 43.009   1.226  -5.098 1.00 . A A . 51 GLY HA2  1 1 
        6  6125 1 1 51 GLY HA3  H 41.624   0.236  -5.562 1.00 . A A . 51 GLY HA3  1 1 
        6  6126 1 1 51 GLY N    N 43.494  -0.741  -5.701 1.00 . A A . 51 GLY N    1 1 
        6  6127 1 1 51 GLY O    O 41.330   0.124  -3.005 1.00 . A A . 51 GLY O    1 1 
        6  6128 1 1 52 GLN C    C 44.429  -0.821  -0.770 1.00 . A A . 52 GLN C    1 1 
        6  6129 1 1 52 GLN CA   C 43.189  -1.233  -1.569 1.00 . A A . 52 GLN CA   1 1 
        6  6130 1 1 52 GLN CB   C 43.069  -2.754  -1.623 1.00 . A A . 52 GLN CB   1 1 
        6  6131 1 1 52 GLN CD   C 40.942  -3.087  -0.355 1.00 . A A . 52 GLN CD   1 1 
        6  6132 1 1 52 GLN CG   C 41.596  -3.150  -1.736 1.00 . A A . 52 GLN CG   1 1 
        6  6133 1 1 52 GLN H    H 44.145  -1.030  -3.481 1.00 . A A . 52 GLN H    1 1 
        6  6134 1 1 52 GLN HA   H 42.299  -0.808  -1.132 1.00 . A A . 52 GLN HA   1 1 
        6  6135 1 1 52 GLN HB2  H 43.609  -3.126  -2.483 1.00 . A A . 52 GLN HB2  1 1 
        6  6136 1 1 52 GLN HB3  H 43.488  -3.179  -0.726 1.00 . A A . 52 GLN HB3  1 1 
        6  6137 1 1 52 GLN HE21 H 41.146  -5.032  -0.014 1.00 . A A . 52 GLN HE21 1 1 
        6  6138 1 1 52 GLN HE22 H 40.402  -4.151   1.232 1.00 . A A . 52 GLN HE22 1 1 
        6  6139 1 1 52 GLN HG2  H 41.091  -2.469  -2.407 1.00 . A A . 52 GLN HG2  1 1 
        6  6140 1 1 52 GLN HG3  H 41.522  -4.155  -2.122 1.00 . A A . 52 GLN HG3  1 1 
        6  6141 1 1 52 GLN N    N 43.326  -0.812  -2.991 1.00 . A A . 52 GLN N    1 1 
        6  6142 1 1 52 GLN NE2  N 40.820  -4.181   0.346 1.00 . A A . 52 GLN NE2  1 1 
        6  6143 1 1 52 GLN O    O 45.550  -0.969  -1.228 1.00 . A A . 52 GLN O    1 1 
        6  6144 1 1 52 GLN OE1  O 40.537  -2.031   0.091 1.00 . A A . 52 GLN OE1  1 1 
        6  6145 1 1 53 GLU C    C 45.792  -1.015   2.213 1.00 . A A . 53 GLU C    1 1 
        6  6146 1 1 53 GLU CA   C 45.397   0.114   1.259 1.00 . A A . 53 GLU CA   1 1 
        6  6147 1 1 53 GLU CB   C 44.919   1.348   2.039 1.00 . A A . 53 GLU CB   1 1 
        6  6148 1 1 53 GLU CD   C 43.846   1.600   4.292 1.00 . A A . 53 GLU CD   1 1 
        6  6149 1 1 53 GLU CG   C 43.695   0.995   2.894 1.00 . A A . 53 GLU CG   1 1 
        6  6150 1 1 53 GLU H    H 43.321  -0.203   0.759 1.00 . A A . 53 GLU H    1 1 
        6  6151 1 1 53 GLU HA   H 46.232   0.381   0.632 1.00 . A A . 53 GLU HA   1 1 
        6  6152 1 1 53 GLU HB2  H 45.718   1.695   2.679 1.00 . A A . 53 GLU HB2  1 1 
        6  6153 1 1 53 GLU HB3  H 44.654   2.130   1.344 1.00 . A A . 53 GLU HB3  1 1 
        6  6154 1 1 53 GLU HG2  H 42.807   1.393   2.426 1.00 . A A . 53 GLU HG2  1 1 
        6  6155 1 1 53 GLU HG3  H 43.608  -0.078   2.976 1.00 . A A . 53 GLU HG3  1 1 
        6  6156 1 1 53 GLU N    N 44.235  -0.308   0.419 1.00 . A A . 53 GLU N    1 1 
        6  6157 1 1 53 GLU O    O 45.000  -1.890   2.510 1.00 . A A . 53 GLU O    1 1 
        6  6158 1 1 53 GLU OE1  O 44.246   2.749   4.378 1.00 . A A . 53 GLU OE1  1 1 
        6  6159 1 1 53 GLU OE2  O 43.562   0.903   5.252 1.00 . A A . 53 GLU OE2  1 1 
        6  6160 1 1 54 GLY C    C 48.806  -1.660   4.207 1.00 . A A . 54 GLY C    1 1 
        6  6161 1 1 54 GLY CA   C 47.462  -2.073   3.626 1.00 . A A . 54 GLY CA   1 1 
        6  6162 1 1 54 GLY H    H 47.633  -0.281   2.437 1.00 . A A . 54 GLY H    1 1 
        6  6163 1 1 54 GLY HA2  H 46.739  -2.192   4.421 1.00 . A A . 54 GLY HA2  1 1 
        6  6164 1 1 54 GLY HA3  H 47.572  -3.003   3.091 1.00 . A A . 54 GLY HA3  1 1 
        6  6165 1 1 54 GLY N    N 47.009  -1.003   2.692 1.00 . A A . 54 GLY N    1 1 
        6  6166 1 1 54 GLY O    O 49.289  -0.583   3.923 1.00 . A A . 54 GLY O    1 1 
        6  6167 1 1 55 TYR C    C 51.872  -2.326   4.588 1.00 . A A . 55 TYR C    1 1 
        6  6168 1 1 55 TYR CA   C 50.732  -2.095   5.585 1.00 . A A . 55 TYR CA   1 1 
        6  6169 1 1 55 TYR CB   C 50.919  -2.937   6.848 1.00 . A A . 55 TYR CB   1 1 
        6  6170 1 1 55 TYR CD1  C 49.898  -1.142   8.296 1.00 . A A . 55 TYR CD1  1 1 
        6  6171 1 1 55 TYR CD2  C 49.075  -3.413   8.500 1.00 . A A . 55 TYR CD2  1 1 
        6  6172 1 1 55 TYR CE1  C 48.992  -0.726   9.278 1.00 . A A . 55 TYR CE1  1 1 
        6  6173 1 1 55 TYR CE2  C 48.169  -2.997   9.483 1.00 . A A . 55 TYR CE2  1 1 
        6  6174 1 1 55 TYR CG   C 49.940  -2.486   7.907 1.00 . A A . 55 TYR CG   1 1 
        6  6175 1 1 55 TYR CZ   C 48.127  -1.653   9.872 1.00 . A A . 55 TYR CZ   1 1 
        6  6176 1 1 55 TYR H    H 49.022  -3.361   5.224 1.00 . A A . 55 TYR H    1 1 
        6  6177 1 1 55 TYR HA   H 50.686  -1.056   5.838 1.00 . A A . 55 TYR HA   1 1 
        6  6178 1 1 55 TYR HB2  H 50.749  -3.976   6.619 1.00 . A A . 55 TYR HB2  1 1 
        6  6179 1 1 55 TYR HB3  H 51.926  -2.811   7.216 1.00 . A A . 55 TYR HB3  1 1 
        6  6180 1 1 55 TYR HD1  H 50.565  -0.426   7.839 1.00 . A A . 55 TYR HD1  1 1 
        6  6181 1 1 55 TYR HD2  H 49.108  -4.451   8.200 1.00 . A A . 55 TYR HD2  1 1 
        6  6182 1 1 55 TYR HE1  H 48.959   0.311   9.579 1.00 . A A . 55 TYR HE1  1 1 
        6  6183 1 1 55 TYR HE2  H 47.502  -3.713   9.940 1.00 . A A . 55 TYR HE2  1 1 
        6  6184 1 1 55 TYR HH   H 47.682  -1.270  11.688 1.00 . A A . 55 TYR HH   1 1 
        6  6185 1 1 55 TYR N    N 49.420  -2.492   5.007 1.00 . A A . 55 TYR N    1 1 
        6  6186 1 1 55 TYR O    O 51.729  -3.039   3.617 1.00 . A A . 55 TYR O    1 1 
        6  6187 1 1 55 TYR OH   O 47.233  -1.243  10.839 1.00 . A A . 55 TYR OH   1 1 
        6  6188 1 1 56 ILE C    C 55.487  -1.699   4.708 1.00 . A A . 56 ILE C    1 1 
        6  6189 1 1 56 ILE CA   C 54.168  -1.821   3.904 1.00 . A A . 56 ILE CA   1 1 
        6  6190 1 1 56 ILE CB   C 54.016  -0.609   2.952 1.00 . A A . 56 ILE CB   1 1 
        6  6191 1 1 56 ILE CD1  C 53.137  -2.114   1.150 1.00 . A A . 56 ILE CD1  1 1 
        6  6192 1 1 56 ILE CG1  C 52.864  -0.854   1.969 1.00 . A A . 56 ILE CG1  1 1 
        6  6193 1 1 56 ILE CG2  C 55.310  -0.354   2.156 1.00 . A A . 56 ILE CG2  1 1 
        6  6194 1 1 56 ILE H    H 53.061  -1.119   5.613 1.00 . A A . 56 ILE H    1 1 
        6  6195 1 1 56 ILE HA   H 54.131  -2.750   3.340 1.00 . A A . 56 ILE HA   1 1 
        6  6196 1 1 56 ILE HB   H 53.793   0.269   3.542 1.00 . A A . 56 ILE HB   1 1 
        6  6197 1 1 56 ILE HD11 H 54.197  -2.201   0.968 1.00 . A A . 56 ILE HD11 1 1 
        6  6198 1 1 56 ILE HD12 H 52.796  -2.978   1.697 1.00 . A A . 56 ILE HD12 1 1 
        6  6199 1 1 56 ILE HD13 H 52.617  -2.052   0.212 1.00 . A A . 56 ILE HD13 1 1 
        6  6200 1 1 56 ILE HG12 H 51.941  -0.971   2.515 1.00 . A A . 56 ILE HG12 1 1 
        6  6201 1 1 56 ILE HG13 H 52.780  -0.009   1.303 1.00 . A A . 56 ILE HG13 1 1 
        6  6202 1 1 56 ILE HG21 H 55.793  -1.295   1.940 1.00 . A A . 56 ILE HG21 1 1 
        6  6203 1 1 56 ILE HG22 H 55.071   0.149   1.230 1.00 . A A . 56 ILE HG22 1 1 
        6  6204 1 1 56 ILE HG23 H 55.976   0.267   2.740 1.00 . A A . 56 ILE HG23 1 1 
        6  6205 1 1 56 ILE N    N 52.995  -1.696   4.826 1.00 . A A . 56 ILE N    1 1 
        6  6206 1 1 56 ILE O    O 55.887  -0.594   5.020 1.00 . A A . 56 ILE O    1 1 
        6  6207 1 1 57 PRO C    C 58.428  -1.839   4.980 1.00 . A A . 57 PRO C    1 1 
        6  6208 1 1 57 PRO CA   C 57.436  -2.729   5.746 1.00 . A A . 57 PRO CA   1 1 
        6  6209 1 1 57 PRO CB   C 57.905  -4.187   5.772 1.00 . A A . 57 PRO CB   1 1 
        6  6210 1 1 57 PRO CD   C 55.682  -4.168   4.631 1.00 . A A . 57 PRO CD   1 1 
        6  6211 1 1 57 PRO CG   C 56.869  -5.053   5.030 1.00 . A A . 57 PRO CG   1 1 
        6  6212 1 1 57 PRO HA   H 57.281  -2.365   6.749 1.00 . A A . 57 PRO HA   1 1 
        6  6213 1 1 57 PRO HB2  H 58.866  -4.269   5.285 1.00 . A A . 57 PRO HB2  1 1 
        6  6214 1 1 57 PRO HB3  H 57.987  -4.523   6.794 1.00 . A A . 57 PRO HB3  1 1 
        6  6215 1 1 57 PRO HD2  H 55.499  -4.236   3.571 1.00 . A A . 57 PRO HD2  1 1 
        6  6216 1 1 57 PRO HD3  H 54.802  -4.428   5.196 1.00 . A A . 57 PRO HD3  1 1 
        6  6217 1 1 57 PRO HG2  H 57.320  -5.474   4.144 1.00 . A A . 57 PRO HG2  1 1 
        6  6218 1 1 57 PRO HG3  H 56.529  -5.846   5.674 1.00 . A A . 57 PRO HG3  1 1 
        6  6219 1 1 57 PRO N    N 56.152  -2.808   5.003 1.00 . A A . 57 PRO N    1 1 
        6  6220 1 1 57 PRO O    O 58.765  -2.109   3.844 1.00 . A A . 57 PRO O    1 1 
        6  6221 1 1 58 SER C    C 61.000  -0.586   4.261 1.00 . A A . 58 SER C    1 1 
        6  6222 1 1 58 SER CA   C 59.830   0.169   4.905 1.00 . A A . 58 SER CA   1 1 
        6  6223 1 1 58 SER CB   C 60.341   1.094   6.010 1.00 . A A . 58 SER CB   1 1 
        6  6224 1 1 58 SER H    H 58.570  -0.575   6.499 1.00 . A A . 58 SER H    1 1 
        6  6225 1 1 58 SER HA   H 59.308   0.749   4.161 1.00 . A A . 58 SER HA   1 1 
        6  6226 1 1 58 SER HB2  H 59.579   1.813   6.260 1.00 . A A . 58 SER HB2  1 1 
        6  6227 1 1 58 SER HB3  H 60.582   0.508   6.886 1.00 . A A . 58 SER HB3  1 1 
        6  6228 1 1 58 SER HG   H 62.270   1.307   5.869 1.00 . A A . 58 SER HG   1 1 
        6  6229 1 1 58 SER N    N 58.875  -0.770   5.591 1.00 . A A . 58 SER N    1 1 
        6  6230 1 1 58 SER O    O 61.375  -0.312   3.138 1.00 . A A . 58 SER O    1 1 
        6  6231 1 1 58 SER OG   O 61.498   1.781   5.551 1.00 . A A . 58 SER OG   1 1 
        6  6232 1 1 59 ASN C    C 62.265  -3.057   3.136 1.00 . A A . 59 ASN C    1 1 
        6  6233 1 1 59 ASN CA   C 62.720  -2.299   4.386 1.00 . A A . 59 ASN CA   1 1 
        6  6234 1 1 59 ASN CB   C 63.153  -3.262   5.505 1.00 . A A . 59 ASN CB   1 1 
        6  6235 1 1 59 ASN CG   C 62.107  -4.363   5.730 1.00 . A A . 59 ASN CG   1 1 
        6  6236 1 1 59 ASN H    H 61.252  -1.729   5.865 1.00 . A A . 59 ASN H    1 1 
        6  6237 1 1 59 ASN HA   H 63.532  -1.632   4.142 1.00 . A A . 59 ASN HA   1 1 
        6  6238 1 1 59 ASN HB2  H 64.098  -3.711   5.248 1.00 . A A . 59 ASN HB2  1 1 
        6  6239 1 1 59 ASN HB3  H 63.261  -2.700   6.414 1.00 . A A . 59 ASN HB3  1 1 
        6  6240 1 1 59 ASN HD21 H 63.379  -5.840   5.349 1.00 . A A . 59 ASN HD21 1 1 
        6  6241 1 1 59 ASN HD22 H 61.799  -6.326   5.737 1.00 . A A . 59 ASN HD22 1 1 
        6  6242 1 1 59 ASN N    N 61.575  -1.528   4.961 1.00 . A A . 59 ASN N    1 1 
        6  6243 1 1 59 ASN ND2  N 62.458  -5.614   5.593 1.00 . A A . 59 ASN ND2  1 1 
        6  6244 1 1 59 ASN O    O 62.977  -3.159   2.157 1.00 . A A . 59 ASN O    1 1 
        6  6245 1 1 59 ASN OD1  O 60.966  -4.081   6.033 1.00 . A A . 59 ASN OD1  1 1 
        6  6246 1 1 60 TYR C    C 60.349  -3.459   0.799 1.00 . A A . 60 TYR C    1 1 
        6  6247 1 1 60 TYR CA   C 60.539  -4.362   2.024 1.00 . A A . 60 TYR CA   1 1 
        6  6248 1 1 60 TYR CB   C 59.185  -4.905   2.493 1.00 . A A . 60 TYR CB   1 1 
        6  6249 1 1 60 TYR CD1  C 59.818  -6.612   4.238 1.00 . A A . 60 TYR CD1  1 1 
        6  6250 1 1 60 TYR CD2  C 59.005  -7.388   2.089 1.00 . A A . 60 TYR CD2  1 1 
        6  6251 1 1 60 TYR CE1  C 59.961  -7.937   4.663 1.00 . A A . 60 TYR CE1  1 1 
        6  6252 1 1 60 TYR CE2  C 59.148  -8.714   2.514 1.00 . A A . 60 TYR CE2  1 1 
        6  6253 1 1 60 TYR CG   C 59.339  -6.336   2.951 1.00 . A A . 60 TYR CG   1 1 
        6  6254 1 1 60 TYR CZ   C 59.626  -8.989   3.800 1.00 . A A . 60 TYR CZ   1 1 
        6  6255 1 1 60 TYR H    H 60.546  -3.489   4.006 1.00 . A A . 60 TYR H    1 1 
        6  6256 1 1 60 TYR HA   H 61.197  -5.182   1.784 1.00 . A A . 60 TYR HA   1 1 
        6  6257 1 1 60 TYR HB2  H 58.820  -4.302   3.309 1.00 . A A . 60 TYR HB2  1 1 
        6  6258 1 1 60 TYR HB3  H 58.481  -4.866   1.675 1.00 . A A . 60 TYR HB3  1 1 
        6  6259 1 1 60 TYR HD1  H 60.075  -5.801   4.902 1.00 . A A . 60 TYR HD1  1 1 
        6  6260 1 1 60 TYR HD2  H 58.636  -7.175   1.096 1.00 . A A . 60 TYR HD2  1 1 
        6  6261 1 1 60 TYR HE1  H 60.329  -8.150   5.655 1.00 . A A . 60 TYR HE1  1 1 
        6  6262 1 1 60 TYR HE2  H 58.889  -9.525   1.849 1.00 . A A . 60 TYR HE2  1 1 
        6  6263 1 1 60 TYR HH   H 60.467 -10.700   3.701 1.00 . A A . 60 TYR HH   1 1 
        6  6264 1 1 60 TYR N    N 61.080  -3.590   3.188 1.00 . A A . 60 TYR N    1 1 
        6  6265 1 1 60 TYR O    O 60.436  -3.916  -0.324 1.00 . A A . 60 TYR O    1 1 
        6  6266 1 1 60 TYR OH   O 59.768 -10.296   4.220 1.00 . A A . 60 TYR OH   1 1 
        6  6267 1 1 61 VAL C    C 60.935  -0.178  -0.220 1.00 . A A . 61 VAL C    1 1 
        6  6268 1 1 61 VAL CA   C 59.876  -1.281  -0.177 1.00 . A A . 61 VAL CA   1 1 
        6  6269 1 1 61 VAL CB   C 58.487  -0.664   0.002 1.00 . A A . 61 VAL CB   1 1 
        6  6270 1 1 61 VAL CG1  C 57.428  -1.762  -0.070 1.00 . A A . 61 VAL CG1  1 1 
        6  6271 1 1 61 VAL CG2  C 58.397   0.042   1.356 1.00 . A A . 61 VAL CG2  1 1 
        6  6272 1 1 61 VAL H    H 60.007  -1.842   1.909 1.00 . A A . 61 VAL H    1 1 
        6  6273 1 1 61 VAL HA   H 59.897  -1.849  -1.091 1.00 . A A . 61 VAL HA   1 1 
        6  6274 1 1 61 VAL HB   H 58.313   0.053  -0.791 1.00 . A A . 61 VAL HB   1 1 
        6  6275 1 1 61 VAL HG11 H 57.615  -2.386  -0.932 1.00 . A A . 61 VAL HG11 1 1 
        6  6276 1 1 61 VAL HG12 H 57.472  -2.364   0.825 1.00 . A A . 61 VAL HG12 1 1 
        6  6277 1 1 61 VAL HG13 H 56.450  -1.314  -0.156 1.00 . A A . 61 VAL HG13 1 1 
        6  6278 1 1 61 VAL HG21 H 59.238   0.711   1.471 1.00 . A A . 61 VAL HG21 1 1 
        6  6279 1 1 61 VAL HG22 H 57.480   0.606   1.404 1.00 . A A . 61 VAL HG22 1 1 
        6  6280 1 1 61 VAL HG23 H 58.410  -0.691   2.148 1.00 . A A . 61 VAL HG23 1 1 
        6  6281 1 1 61 VAL N    N 60.080  -2.192   0.997 1.00 . A A . 61 VAL N    1 1 
        6  6282 1 1 61 VAL O    O 61.703   0.005   0.704 1.00 . A A . 61 VAL O    1 1 
        6  6283 1 1 62 THR C    C 61.287   2.832  -2.210 1.00 . A A . 62 THR C    1 1 
        6  6284 1 1 62 THR CA   C 61.947   1.674  -1.435 1.00 . A A . 62 THR CA   1 1 
        6  6285 1 1 62 THR CB   C 63.128   1.056  -2.199 1.00 . A A . 62 THR CB   1 1 
        6  6286 1 1 62 THR CG2  C 62.666   0.563  -3.571 1.00 . A A . 62 THR CG2  1 1 
        6  6287 1 1 62 THR H    H 60.322   0.387  -2.018 1.00 . A A . 62 THR H    1 1 
        6  6288 1 1 62 THR HA   H 62.270   2.010  -0.462 1.00 . A A . 62 THR HA   1 1 
        6  6289 1 1 62 THR HB   H 63.523   0.223  -1.637 1.00 . A A . 62 THR HB   1 1 
        6  6290 1 1 62 THR HG1  H 64.731   1.986  -1.608 1.00 . A A . 62 THR HG1  1 1 
        6  6291 1 1 62 THR HG21 H 61.632   0.259  -3.516 1.00 . A A . 62 THR HG21 1 1 
        6  6292 1 1 62 THR HG22 H 62.768   1.359  -4.294 1.00 . A A . 62 THR HG22 1 1 
        6  6293 1 1 62 THR HG23 H 63.272  -0.278  -3.876 1.00 . A A . 62 THR HG23 1 1 
        6  6294 1 1 62 THR N    N 60.962   0.562  -1.295 1.00 . A A . 62 THR N    1 1 
        6  6295 1 1 62 THR O    O 60.142   3.154  -1.968 1.00 . A A . 62 THR O    1 1 
        6  6296 1 1 62 THR OG1  O 64.143   2.036  -2.366 1.00 . A A . 62 THR OG1  1 1 
        6  6297 1 1 63 GLU C    C 60.631   4.022  -5.127 1.00 . A A . 63 GLU C    1 1 
        6  6298 1 1 63 GLU CA   C 61.361   4.577  -3.903 1.00 . A A . 63 GLU CA   1 1 
        6  6299 1 1 63 GLU CB   C 62.529   5.470  -4.325 1.00 . A A . 63 GLU CB   1 1 
        6  6300 1 1 63 GLU CD   C 63.099   7.902  -4.277 1.00 . A A . 63 GLU CD   1 1 
        6  6301 1 1 63 GLU CG   C 62.014   6.879  -4.620 1.00 . A A . 63 GLU CG   1 1 
        6  6302 1 1 63 GLU H    H 62.898   3.192  -3.320 1.00 . A A . 63 GLU H    1 1 
        6  6303 1 1 63 GLU HA   H 60.679   5.128  -3.278 1.00 . A A . 63 GLU HA   1 1 
        6  6304 1 1 63 GLU HB2  H 63.257   5.510  -3.529 1.00 . A A . 63 GLU HB2  1 1 
        6  6305 1 1 63 GLU HB3  H 62.990   5.064  -5.213 1.00 . A A . 63 GLU HB3  1 1 
        6  6306 1 1 63 GLU HG2  H 61.761   6.959  -5.668 1.00 . A A . 63 GLU HG2  1 1 
        6  6307 1 1 63 GLU HG3  H 61.137   7.075  -4.022 1.00 . A A . 63 GLU HG3  1 1 
        6  6308 1 1 63 GLU N    N 61.981   3.458  -3.132 1.00 . A A . 63 GLU N    1 1 
        6  6309 1 1 63 GLU O    O 61.123   3.143  -5.803 1.00 . A A . 63 GLU O    1 1 
        6  6310 1 1 63 GLU OE1  O 64.067   7.979  -5.016 1.00 . A A . 63 GLU OE1  1 1 
        6  6311 1 1 63 GLU OE2  O 62.944   8.591  -3.283 1.00 . A A . 63 GLU OE2  1 1 
        6  6312 1 1 64 ALA C    C 59.513   3.890  -7.842 1.00 . A A . 64 ALA C    1 1 
        6  6313 1 1 64 ALA CA   C 58.649   4.035  -6.578 1.00 . A A . 64 ALA CA   1 1 
        6  6314 1 1 64 ALA CB   C 57.589   5.105  -6.803 1.00 . A A . 64 ALA CB   1 1 
        6  6315 1 1 64 ALA H    H 59.085   5.233  -4.831 1.00 . A A . 64 ALA H    1 1 
        6  6316 1 1 64 ALA HA   H 58.166   3.098  -6.333 1.00 . A A . 64 ALA HA   1 1 
        6  6317 1 1 64 ALA HB1  H 57.963   6.059  -6.463 1.00 . A A . 64 ALA HB1  1 1 
        6  6318 1 1 64 ALA HB2  H 57.354   5.165  -7.855 1.00 . A A . 64 ALA HB2  1 1 
        6  6319 1 1 64 ALA HB3  H 56.697   4.850  -6.249 1.00 . A A . 64 ALA HB3  1 1 
        6  6320 1 1 64 ALA N    N 59.453   4.528  -5.406 1.00 . A A . 64 ALA N    1 1 
        6  6321 1 1 64 ALA O    O 59.238   3.075  -8.703 1.00 . A A . 64 ALA O    1 1 
        6  6322 1 1 65 GLU C    C 62.897   4.444  -8.725 1.00 . A A . 65 GLU C    1 1 
        6  6323 1 1 65 GLU CA   C 61.435   4.601  -9.156 1.00 . A A . 65 GLU CA   1 1 
        6  6324 1 1 65 GLU CB   C 61.230   5.927  -9.888 1.00 . A A . 65 GLU CB   1 1 
        6  6325 1 1 65 GLU CD   C 59.681   7.232 -11.350 1.00 . A A . 65 GLU CD   1 1 
        6  6326 1 1 65 GLU CG   C 59.908   5.888 -10.655 1.00 . A A . 65 GLU CG   1 1 
        6  6327 1 1 65 GLU H    H 60.746   5.330  -7.248 1.00 . A A . 65 GLU H    1 1 
        6  6328 1 1 65 GLU HA   H 61.138   3.780  -9.788 1.00 . A A . 65 GLU HA   1 1 
        6  6329 1 1 65 GLU HB2  H 61.208   6.734  -9.170 1.00 . A A . 65 GLU HB2  1 1 
        6  6330 1 1 65 GLU HB3  H 62.042   6.085 -10.582 1.00 . A A . 65 GLU HB3  1 1 
        6  6331 1 1 65 GLU HG2  H 59.943   5.101 -11.394 1.00 . A A . 65 GLU HG2  1 1 
        6  6332 1 1 65 GLU HG3  H 59.097   5.700  -9.967 1.00 . A A . 65 GLU HG3  1 1 
        6  6333 1 1 65 GLU N    N 60.550   4.680  -7.955 1.00 . A A . 65 GLU N    1 1 
        6  6334 1 1 65 GLU O    O 63.641   3.671  -9.296 1.00 . A A . 65 GLU O    1 1 
        6  6335 1 1 65 GLU OE1  O 60.391   7.512 -12.301 1.00 . A A . 65 GLU OE1  1 1 
        6  6336 1 1 65 GLU OE2  O 58.799   7.958 -10.920 1.00 . A A . 65 GLU OE2  1 1 
        6  6337 1 1 66 ASP C    C 65.716   5.291  -8.387 1.00 . A A . 66 ASP C    1 1 
        6  6338 1 1 66 ASP CA   C 64.729   5.085  -7.231 1.00 . A A . 66 ASP CA   1 1 
        6  6339 1 1 66 ASP CB   C 64.870   3.677  -6.647 1.00 . A A . 66 ASP CB   1 1 
        6  6340 1 1 66 ASP CG   C 65.844   3.707  -5.467 1.00 . A A . 66 ASP CG   1 1 
        6  6341 1 1 66 ASP H    H 62.688   5.790  -7.277 1.00 . A A . 66 ASP H    1 1 
        6  6342 1 1 66 ASP HA   H 64.904   5.819  -6.459 1.00 . A A . 66 ASP HA   1 1 
        6  6343 1 1 66 ASP HB2  H 63.904   3.329  -6.308 1.00 . A A . 66 ASP HB2  1 1 
        6  6344 1 1 66 ASP HB3  H 65.247   3.008  -7.406 1.00 . A A . 66 ASP HB3  1 1 
        6  6345 1 1 66 ASP N    N 63.312   5.176  -7.717 1.00 . A A . 66 ASP N    1 1 
        6  6346 1 1 66 ASP O    O 66.624   4.506  -8.585 1.00 . A A . 66 ASP O    1 1 
        6  6347 1 1 66 ASP OD1  O 66.795   4.467  -5.530 1.00 . A A . 66 ASP OD1  1 1 
        6  6348 1 1 66 ASP OD2  O 65.622   2.969  -4.522 1.00 . A A . 66 ASP OD2  1 1 
        6  6349 1 1 67 SER C    C 67.370   7.797  -9.975 1.00 . A A . 67 SER C    1 1 
        6  6350 1 1 67 SER CA   C 66.462   6.607 -10.293 1.00 . A A . 67 SER CA   1 1 
        6  6351 1 1 67 SER CB   C 65.545   6.932 -11.471 1.00 . A A . 67 SER CB   1 1 
        6  6352 1 1 67 SER H    H 64.800   6.957  -8.965 1.00 . A A . 67 SER H    1 1 
        6  6353 1 1 67 SER HA   H 67.050   5.731 -10.515 1.00 . A A . 67 SER HA   1 1 
        6  6354 1 1 67 SER HB2  H 64.840   7.694 -11.182 1.00 . A A . 67 SER HB2  1 1 
        6  6355 1 1 67 SER HB3  H 66.140   7.292 -12.301 1.00 . A A . 67 SER HB3  1 1 
        6  6356 1 1 67 SER HG   H 64.362   5.436 -11.082 1.00 . A A . 67 SER HG   1 1 
        6  6357 1 1 67 SER N    N 65.540   6.341  -9.148 1.00 . A A . 67 SER N    1 1 
        6  6358 1 1 67 SER O    O 66.895   8.730  -9.348 1.00 . A A . 67 SER O    1 1 
        6  6359 1 1 67 SER OXT  O 68.526   7.756 -10.364 1.00 . A A . 67 SER OXT  1 1 
        6  6360 1 1 67 SER OG   O 64.836   5.761 -11.852 1.00 . A A . 67 SER OG   1 1 
        7  6361 1 1  1 GLY C    C 38.121  15.840   3.628 1.00 . A A .  1 GLY C    1 1 
        7  6362 1 1  1 GLY CA   C 37.871  15.342   2.203 1.00 . A A .  1 GLY CA   1 1 
        7  6363 1 1  1 GLY H1   H 36.443  16.813   1.837 1.00 . A A .  1 GLY H1   1 1 
        7  6364 1 1  1 GLY H2   H 36.376  15.499   0.762 1.00 . A A .  1 GLY H2   1 1 
        7  6365 1 1  1 GLY H3   H 35.793  15.328   2.346 1.00 . A A .  1 GLY H3   1 1 
        7  6366 1 1  1 GLY HA2  H 37.925  14.262   2.183 1.00 . A A .  1 GLY HA2  1 1 
        7  6367 1 1  1 GLY HA3  H 38.620  15.754   1.545 1.00 . A A .  1 GLY HA3  1 1 
        7  6368 1 1  1 GLY N    N 36.518  15.778   1.753 1.00 . A A .  1 GLY N    1 1 
        7  6369 1 1  1 GLY O    O 38.252  17.027   3.864 1.00 . A A .  1 GLY O    1 1 
        7  6370 1 1  2 SER C    C 39.773  14.808   6.478 1.00 . A A .  2 SER C    1 1 
        7  6371 1 1  2 SER CA   C 38.428  15.352   5.992 1.00 . A A .  2 SER CA   1 1 
        7  6372 1 1  2 SER CB   C 37.279  14.730   6.786 1.00 . A A .  2 SER CB   1 1 
        7  6373 1 1  2 SER H    H 38.076  13.992   4.356 1.00 . A A .  2 SER H    1 1 
        7  6374 1 1  2 SER HA   H 38.400  16.426   6.082 1.00 . A A .  2 SER HA   1 1 
        7  6375 1 1  2 SER HB2  H 37.112  13.720   6.451 1.00 . A A .  2 SER HB2  1 1 
        7  6376 1 1  2 SER HB3  H 37.535  14.721   7.838 1.00 . A A .  2 SER HB3  1 1 
        7  6377 1 1  2 SER HG   H 35.350  14.892   6.592 1.00 . A A .  2 SER HG   1 1 
        7  6378 1 1  2 SER N    N 38.186  14.941   4.576 1.00 . A A .  2 SER N    1 1 
        7  6379 1 1  2 SER O    O 39.897  14.350   7.599 1.00 . A A .  2 SER O    1 1 
        7  6380 1 1  2 SER OG   O 36.098  15.493   6.578 1.00 . A A .  2 SER OG   1 1 
        7  6381 1 1  3 MET C    C 43.229  15.163   5.373 1.00 . A A .  3 MET C    1 1 
        7  6382 1 1  3 MET CA   C 42.124  14.344   6.048 1.00 . A A .  3 MET CA   1 1 
        7  6383 1 1  3 MET CB   C 42.160  12.886   5.573 1.00 . A A .  3 MET CB   1 1 
        7  6384 1 1  3 MET CE   C 42.936  11.656   1.817 1.00 . A A .  3 MET CE   1 1 
        7  6385 1 1  3 MET CG   C 41.939  12.819   4.058 1.00 . A A .  3 MET CG   1 1 
        7  6386 1 1  3 MET H    H 40.650  15.231   4.746 1.00 . A A .  3 MET H    1 1 
        7  6387 1 1  3 MET HA   H 42.230  14.383   7.121 1.00 . A A .  3 MET HA   1 1 
        7  6388 1 1  3 MET HB2  H 43.121  12.455   5.815 1.00 . A A .  3 MET HB2  1 1 
        7  6389 1 1  3 MET HB3  H 41.382  12.327   6.073 1.00 . A A .  3 MET HB3  1 1 
        7  6390 1 1  3 MET HE1  H 42.957  12.735   1.753 1.00 . A A .  3 MET HE1  1 1 
        7  6391 1 1  3 MET HE2  H 43.929  11.269   1.652 1.00 . A A .  3 MET HE2  1 1 
        7  6392 1 1  3 MET HE3  H 42.267  11.259   1.066 1.00 . A A .  3 MET HE3  1 1 
        7  6393 1 1  3 MET HG2  H 40.903  13.032   3.836 1.00 . A A .  3 MET HG2  1 1 
        7  6394 1 1  3 MET HG3  H 42.568  13.549   3.570 1.00 . A A .  3 MET HG3  1 1 
        7  6395 1 1  3 MET N    N 40.780  14.857   5.643 1.00 . A A .  3 MET N    1 1 
        7  6396 1 1  3 MET O    O 43.013  15.788   4.351 1.00 . A A .  3 MET O    1 1 
        7  6397 1 1  3 MET SD   S 42.357  11.164   3.459 1.00 . A A .  3 MET SD   1 1 
        7  6398 1 1  4 SER C    C 46.321  15.058   4.360 1.00 . A A .  4 SER C    1 1 
        7  6399 1 1  4 SER CA   C 45.535  15.936   5.339 1.00 . A A .  4 SER CA   1 1 
        7  6400 1 1  4 SER CB   C 46.414  16.338   6.523 1.00 . A A .  4 SER CB   1 1 
        7  6401 1 1  4 SER H    H 44.554  14.649   6.762 1.00 . A A .  4 SER H    1 1 
        7  6402 1 1  4 SER HA   H 45.164  16.818   4.840 1.00 . A A .  4 SER HA   1 1 
        7  6403 1 1  4 SER HB2  H 45.793  16.614   7.358 1.00 . A A .  4 SER HB2  1 1 
        7  6404 1 1  4 SER HB3  H 47.042  15.502   6.804 1.00 . A A .  4 SER HB3  1 1 
        7  6405 1 1  4 SER HG   H 47.696  17.216   5.350 1.00 . A A .  4 SER HG   1 1 
        7  6406 1 1  4 SER N    N 44.409  15.161   5.939 1.00 . A A .  4 SER N    1 1 
        7  6407 1 1  4 SER O    O 46.703  13.949   4.682 1.00 . A A .  4 SER O    1 1 
        7  6408 1 1  4 SER OG   O 47.222  17.448   6.152 1.00 . A A .  4 SER OG   1 1 
        7  6409 1 1  5 THR C    C 48.719  15.339   1.970 1.00 . A A .  5 THR C    1 1 
        7  6410 1 1  5 THR CA   C 47.320  14.750   2.163 1.00 . A A .  5 THR CA   1 1 
        7  6411 1 1  5 THR CB   C 46.507  14.864   0.874 1.00 . A A .  5 THR CB   1 1 
        7  6412 1 1  5 THR CG2  C 47.057  13.890  -0.168 1.00 . A A .  5 THR CG2  1 1 
        7  6413 1 1  5 THR H    H 46.239  16.446   2.941 1.00 . A A .  5 THR H    1 1 
        7  6414 1 1  5 THR HA   H 47.383  13.718   2.470 1.00 . A A .  5 THR HA   1 1 
        7  6415 1 1  5 THR HB   H 46.576  15.871   0.491 1.00 . A A .  5 THR HB   1 1 
        7  6416 1 1  5 THR HG1  H 44.612  15.305   0.879 1.00 . A A .  5 THR HG1  1 1 
        7  6417 1 1  5 THR HG21 H 48.134  13.848  -0.088 1.00 . A A .  5 THR HG21 1 1 
        7  6418 1 1  5 THR HG22 H 46.646  12.906   0.006 1.00 . A A .  5 THR HG22 1 1 
        7  6419 1 1  5 THR HG23 H 46.783  14.225  -1.157 1.00 . A A .  5 THR HG23 1 1 
        7  6420 1 1  5 THR N    N 46.560  15.549   3.171 1.00 . A A .  5 THR N    1 1 
        7  6421 1 1  5 THR O    O 49.705  14.626   1.953 1.00 . A A .  5 THR O    1 1 
        7  6422 1 1  5 THR OG1  O 45.147  14.553   1.145 1.00 . A A .  5 THR OG1  1 1 
        7  6423 1 1  6 SER C    C 50.914  16.641   0.470 1.00 . A A .  6 SER C    1 1 
        7  6424 1 1  6 SER CA   C 50.148  17.299   1.626 1.00 . A A .  6 SER CA   1 1 
        7  6425 1 1  6 SER CB   C 50.896  17.104   2.948 1.00 . A A .  6 SER CB   1 1 
        7  6426 1 1  6 SER H    H 48.002  17.189   1.840 1.00 . A A .  6 SER H    1 1 
        7  6427 1 1  6 SER HA   H 50.017  18.352   1.433 1.00 . A A .  6 SER HA   1 1 
        7  6428 1 1  6 SER HB2  H 50.190  16.917   3.739 1.00 . A A .  6 SER HB2  1 1 
        7  6429 1 1  6 SER HB3  H 51.566  16.259   2.860 1.00 . A A .  6 SER HB3  1 1 
        7  6430 1 1  6 SER HG   H 52.510  18.017   3.537 1.00 . A A .  6 SER HG   1 1 
        7  6431 1 1  6 SER N    N 48.814  16.640   1.822 1.00 . A A .  6 SER N    1 1 
        7  6432 1 1  6 SER O    O 50.330  16.004  -0.386 1.00 . A A .  6 SER O    1 1 
        7  6433 1 1  6 SER OG   O 51.634  18.282   3.248 1.00 . A A .  6 SER OG   1 1 
        7  6434 1 1  7 GLU C    C 53.454  14.763  -0.259 1.00 . A A .  7 GLU C    1 1 
        7  6435 1 1  7 GLU CA   C 53.023  16.179  -0.649 1.00 . A A .  7 GLU CA   1 1 
        7  6436 1 1  7 GLU CB   C 54.243  17.089  -0.797 1.00 . A A .  7 GLU CB   1 1 
        7  6437 1 1  7 GLU CD   C 54.946  19.390  -1.474 1.00 . A A .  7 GLU CD   1 1 
        7  6438 1 1  7 GLU CG   C 53.866  18.317  -1.628 1.00 . A A .  7 GLU CG   1 1 
        7  6439 1 1  7 GLU H    H 52.658  17.310   1.149 1.00 . A A .  7 GLU H    1 1 
        7  6440 1 1  7 GLU HA   H 52.462  16.164  -1.570 1.00 . A A .  7 GLU HA   1 1 
        7  6441 1 1  7 GLU HB2  H 54.578  17.404   0.181 1.00 . A A .  7 GLU HB2  1 1 
        7  6442 1 1  7 GLU HB3  H 55.036  16.551  -1.294 1.00 . A A .  7 GLU HB3  1 1 
        7  6443 1 1  7 GLU HG2  H 53.783  18.035  -2.668 1.00 . A A .  7 GLU HG2  1 1 
        7  6444 1 1  7 GLU HG3  H 52.921  18.710  -1.284 1.00 . A A .  7 GLU HG3  1 1 
        7  6445 1 1  7 GLU N    N 52.213  16.792   0.445 1.00 . A A .  7 GLU N    1 1 
        7  6446 1 1  7 GLU O    O 54.213  14.570   0.671 1.00 . A A .  7 GLU O    1 1 
        7  6447 1 1  7 GLU OE1  O 55.495  19.499  -0.389 1.00 . A A .  7 GLU OE1  1 1 
        7  6448 1 1  7 GLU OE2  O 55.206  20.084  -2.443 1.00 . A A .  7 GLU OE2  1 1 
        7  6449 1 1  8 LEU C    C 54.307  11.819  -1.715 1.00 . A A .  8 LEU C    1 1 
        7  6450 1 1  8 LEU CA   C 53.350  12.362  -0.649 1.00 . A A .  8 LEU CA   1 1 
        7  6451 1 1  8 LEU CB   C 52.030  11.580  -0.650 1.00 . A A .  8 LEU CB   1 1 
        7  6452 1 1  8 LEU CD1  C 50.817  10.333  -2.459 1.00 . A A .  8 LEU CD1  1 1 
        7  6453 1 1  8 LEU CD2  C 50.166  12.687  -1.919 1.00 . A A .  8 LEU CD2  1 1 
        7  6454 1 1  8 LEU CG   C 51.340  11.704  -2.019 1.00 . A A .  8 LEU CG   1 1 
        7  6455 1 1  8 LEU H    H 52.366  13.958  -1.714 1.00 . A A .  8 LEU H    1 1 
        7  6456 1 1  8 LEU HA   H 53.807  12.309   0.326 1.00 . A A .  8 LEU HA   1 1 
        7  6457 1 1  8 LEU HB2  H 52.235  10.539  -0.442 1.00 . A A .  8 LEU HB2  1 1 
        7  6458 1 1  8 LEU HB3  H 51.380  11.975   0.117 1.00 . A A .  8 LEU HB3  1 1 
        7  6459 1 1  8 LEU HD11 H 50.123   9.959  -1.721 1.00 . A A .  8 LEU HD11 1 1 
        7  6460 1 1  8 LEU HD12 H 50.315  10.427  -3.410 1.00 . A A .  8 LEU HD12 1 1 
        7  6461 1 1  8 LEU HD13 H 51.645   9.646  -2.555 1.00 . A A .  8 LEU HD13 1 1 
        7  6462 1 1  8 LEU HD21 H 49.845  12.761  -0.892 1.00 . A A .  8 LEU HD21 1 1 
        7  6463 1 1  8 LEU HD22 H 50.480  13.659  -2.270 1.00 . A A .  8 LEU HD22 1 1 
        7  6464 1 1  8 LEU HD23 H 49.346  12.334  -2.528 1.00 . A A .  8 LEU HD23 1 1 
        7  6465 1 1  8 LEU HG   H 52.051  12.064  -2.750 1.00 . A A .  8 LEU HG   1 1 
        7  6466 1 1  8 LEU N    N 52.974  13.772  -0.969 1.00 . A A .  8 LEU N    1 1 
        7  6467 1 1  8 LEU O    O 54.834  12.564  -2.521 1.00 . A A .  8 LEU O    1 1 
        7  6468 1 1  9 LYS C    C 55.334   8.411  -2.754 1.00 . A A .  9 LYS C    1 1 
        7  6469 1 1  9 LYS CA   C 55.461   9.937  -2.736 1.00 . A A .  9 LYS CA   1 1 
        7  6470 1 1  9 LYS CB   C 56.861  10.352  -2.283 1.00 . A A .  9 LYS CB   1 1 
        7  6471 1 1  9 LYS CD   C 57.465  11.481  -4.430 1.00 . A A .  9 LYS CD   1 1 
        7  6472 1 1  9 LYS CE   C 58.587  11.656  -5.456 1.00 . A A .  9 LYS CE   1 1 
        7  6473 1 1  9 LYS CG   C 57.812  10.332  -3.482 1.00 . A A .  9 LYS CG   1 1 
        7  6474 1 1  9 LYS H    H 54.100   9.952  -1.062 1.00 . A A .  9 LYS H    1 1 
        7  6475 1 1  9 LYS HA   H 55.256  10.343  -3.713 1.00 . A A .  9 LYS HA   1 1 
        7  6476 1 1  9 LYS HB2  H 56.825  11.349  -1.869 1.00 . A A .  9 LYS HB2  1 1 
        7  6477 1 1  9 LYS HB3  H 57.217   9.662  -1.533 1.00 . A A .  9 LYS HB3  1 1 
        7  6478 1 1  9 LYS HD2  H 56.539  11.259  -4.942 1.00 . A A .  9 LYS HD2  1 1 
        7  6479 1 1  9 LYS HD3  H 57.353  12.394  -3.864 1.00 . A A .  9 LYS HD3  1 1 
        7  6480 1 1  9 LYS HE2  H 59.163  10.744  -5.541 1.00 . A A .  9 LYS HE2  1 1 
        7  6481 1 1  9 LYS HE3  H 58.180  11.938  -6.415 1.00 . A A .  9 LYS HE3  1 1 
        7  6482 1 1  9 LYS HG2  H 58.829  10.444  -3.136 1.00 . A A .  9 LYS HG2  1 1 
        7  6483 1 1  9 LYS HG3  H 57.711   9.393  -4.006 1.00 . A A .  9 LYS HG3  1 1 
        7  6484 1 1  9 LYS HZ1  H 58.831  13.581  -4.700 1.00 . A A .  9 LYS HZ1  1 1 
        7  6485 1 1  9 LYS HZ2  H 59.909  12.438  -4.050 1.00 . A A .  9 LYS HZ2  1 1 
        7  6486 1 1  9 LYS HZ3  H 60.146  13.025  -5.623 1.00 . A A .  9 LYS HZ3  1 1 
        7  6487 1 1  9 LYS N    N 54.536  10.530  -1.723 1.00 . A A .  9 LYS N    1 1 
        7  6488 1 1  9 LYS NZ   N 59.433  12.758  -4.917 1.00 . A A .  9 LYS NZ   1 1 
        7  6489 1 1  9 LYS O    O 55.514   7.751  -1.748 1.00 . A A .  9 LYS O    1 1 
        7  6490 1 1 10 LYS C    C 56.196   5.672  -3.598 1.00 . A A . 10 LYS C    1 1 
        7  6491 1 1 10 LYS CA   C 54.880   6.359  -3.994 1.00 . A A . 10 LYS CA   1 1 
        7  6492 1 1 10 LYS CB   C 54.490   6.035  -5.457 1.00 . A A . 10 LYS CB   1 1 
        7  6493 1 1 10 LYS CD   C 54.508   7.963  -7.068 1.00 . A A . 10 LYS CD   1 1 
        7  6494 1 1 10 LYS CE   C 55.424   9.147  -7.386 1.00 . A A . 10 LYS CE   1 1 
        7  6495 1 1 10 LYS CG   C 55.336   6.821  -6.469 1.00 . A A . 10 LYS CG   1 1 
        7  6496 1 1 10 LYS H    H 54.882   8.413  -4.681 1.00 . A A . 10 LYS H    1 1 
        7  6497 1 1 10 LYS HA   H 54.092   6.030  -3.334 1.00 . A A . 10 LYS HA   1 1 
        7  6498 1 1 10 LYS HB2  H 54.640   4.982  -5.632 1.00 . A A . 10 LYS HB2  1 1 
        7  6499 1 1 10 LYS HB3  H 53.446   6.271  -5.604 1.00 . A A . 10 LYS HB3  1 1 
        7  6500 1 1 10 LYS HD2  H 54.029   7.623  -7.975 1.00 . A A . 10 LYS HD2  1 1 
        7  6501 1 1 10 LYS HD3  H 53.756   8.273  -6.357 1.00 . A A . 10 LYS HD3  1 1 
        7  6502 1 1 10 LYS HE2  H 55.594   9.739  -6.496 1.00 . A A . 10 LYS HE2  1 1 
        7  6503 1 1 10 LYS HE3  H 56.361   8.800  -7.794 1.00 . A A . 10 LYS HE3  1 1 
        7  6504 1 1 10 LYS HG2  H 56.208   7.224  -5.975 1.00 . A A . 10 LYS HG2  1 1 
        7  6505 1 1 10 LYS HG3  H 55.644   6.158  -7.262 1.00 . A A . 10 LYS HG3  1 1 
        7  6506 1 1 10 LYS HZ1  H 53.767  10.235  -8.020 1.00 . A A . 10 LYS HZ1  1 1 
        7  6507 1 1 10 LYS HZ2  H 55.239  10.783  -8.659 1.00 . A A . 10 LYS HZ2  1 1 
        7  6508 1 1 10 LYS HZ3  H 54.534   9.357  -9.255 1.00 . A A . 10 LYS HZ3  1 1 
        7  6509 1 1 10 LYS N    N 55.022   7.851  -3.896 1.00 . A A . 10 LYS N    1 1 
        7  6510 1 1 10 LYS NZ   N 54.685   9.941  -8.407 1.00 . A A . 10 LYS NZ   1 1 
        7  6511 1 1 10 LYS O    O 57.108   6.310  -3.109 1.00 . A A . 10 LYS O    1 1 
        7  6512 1 1 11 VAL C    C 57.633   2.324  -4.187 1.00 . A A . 11 VAL C    1 1 
        7  6513 1 1 11 VAL CA   C 57.549   3.638  -3.417 1.00 . A A . 11 VAL CA   1 1 
        7  6514 1 1 11 VAL CB   C 57.467   3.337  -1.910 1.00 . A A . 11 VAL CB   1 1 
        7  6515 1 1 11 VAL CG1  C 57.805   4.596  -1.112 1.00 . A A . 11 VAL CG1  1 1 
        7  6516 1 1 11 VAL CG2  C 56.069   2.838  -1.532 1.00 . A A . 11 VAL CG2  1 1 
        7  6517 1 1 11 VAL H    H 55.554   3.885  -4.196 1.00 . A A . 11 VAL H    1 1 
        7  6518 1 1 11 VAL HA   H 58.414   4.243  -3.617 1.00 . A A . 11 VAL HA   1 1 
        7  6519 1 1 11 VAL HB   H 58.188   2.569  -1.669 1.00 . A A . 11 VAL HB   1 1 
        7  6520 1 1 11 VAL HG11 H 58.466   5.223  -1.695 1.00 . A A . 11 VAL HG11 1 1 
        7  6521 1 1 11 VAL HG12 H 56.899   5.137  -0.889 1.00 . A A . 11 VAL HG12 1 1 
        7  6522 1 1 11 VAL HG13 H 58.297   4.318  -0.192 1.00 . A A . 11 VAL HG13 1 1 
        7  6523 1 1 11 VAL HG21 H 55.749   2.094  -2.247 1.00 . A A . 11 VAL HG21 1 1 
        7  6524 1 1 11 VAL HG22 H 56.099   2.399  -0.546 1.00 . A A . 11 VAL HG22 1 1 
        7  6525 1 1 11 VAL HG23 H 55.378   3.666  -1.539 1.00 . A A . 11 VAL HG23 1 1 
        7  6526 1 1 11 VAL N    N 56.298   4.376  -3.797 1.00 . A A . 11 VAL N    1 1 
        7  6527 1 1 11 VAL O    O 56.662   1.870  -4.756 1.00 . A A . 11 VAL O    1 1 
        7  6528 1 1 12 VAL C    C 58.887  -0.739  -3.909 1.00 . A A . 12 VAL C    1 1 
        7  6529 1 1 12 VAL CA   C 58.953   0.424  -4.925 1.00 . A A . 12 VAL CA   1 1 
        7  6530 1 1 12 VAL CB   C 60.351   0.579  -5.592 1.00 . A A . 12 VAL CB   1 1 
        7  6531 1 1 12 VAL CG1  C 61.204  -0.697  -5.532 1.00 . A A . 12 VAL CG1  1 1 
        7  6532 1 1 12 VAL CG2  C 60.168   0.967  -7.053 1.00 . A A . 12 VAL CG2  1 1 
        7  6533 1 1 12 VAL H    H 59.549   2.102  -3.717 1.00 . A A . 12 VAL H    1 1 
        7  6534 1 1 12 VAL HA   H 58.183   0.329  -5.687 1.00 . A A . 12 VAL HA   1 1 
        7  6535 1 1 12 VAL HB   H 60.879   1.365  -5.091 1.00 . A A . 12 VAL HB   1 1 
        7  6536 1 1 12 VAL HG11 H 61.265  -1.043  -4.511 1.00 . A A . 12 VAL HG11 1 1 
        7  6537 1 1 12 VAL HG12 H 60.754  -1.459  -6.148 1.00 . A A . 12 VAL HG12 1 1 
        7  6538 1 1 12 VAL HG13 H 62.196  -0.478  -5.895 1.00 . A A . 12 VAL HG13 1 1 
        7  6539 1 1 12 VAL HG21 H 59.371   1.686  -7.134 1.00 . A A . 12 VAL HG21 1 1 
        7  6540 1 1 12 VAL HG22 H 61.084   1.398  -7.425 1.00 . A A . 12 VAL HG22 1 1 
        7  6541 1 1 12 VAL HG23 H 59.925   0.088  -7.630 1.00 . A A . 12 VAL HG23 1 1 
        7  6542 1 1 12 VAL N    N 58.785   1.713  -4.197 1.00 . A A . 12 VAL N    1 1 
        7  6543 1 1 12 VAL O    O 58.774  -0.523  -2.720 1.00 . A A . 12 VAL O    1 1 
        7  6544 1 1 13 ALA C    C 60.243  -3.943  -3.604 1.00 . A A . 13 ALA C    1 1 
        7  6545 1 1 13 ALA CA   C 58.951  -3.131  -3.447 1.00 . A A . 13 ALA CA   1 1 
        7  6546 1 1 13 ALA CB   C 57.744  -3.959  -3.883 1.00 . A A . 13 ALA CB   1 1 
        7  6547 1 1 13 ALA H    H 59.087  -2.105  -5.335 1.00 . A A . 13 ALA H    1 1 
        7  6548 1 1 13 ALA HA   H 58.831  -2.805  -2.425 1.00 . A A . 13 ALA HA   1 1 
        7  6549 1 1 13 ALA HB1  H 56.905  -3.304  -4.052 1.00 . A A . 13 ALA HB1  1 1 
        7  6550 1 1 13 ALA HB2  H 57.979  -4.487  -4.795 1.00 . A A . 13 ALA HB2  1 1 
        7  6551 1 1 13 ALA HB3  H 57.497  -4.670  -3.108 1.00 . A A . 13 ALA HB3  1 1 
        7  6552 1 1 13 ALA N    N 58.981  -1.959  -4.373 1.00 . A A . 13 ALA N    1 1 
        7  6553 1 1 13 ALA O    O 60.763  -4.083  -4.695 1.00 . A A . 13 ALA O    1 1 
        7  6554 1 1 14 LEU C    C 61.733  -6.761  -2.491 1.00 . A A . 14 LEU C    1 1 
        7  6555 1 1 14 LEU CA   C 62.028  -5.263  -2.612 1.00 . A A . 14 LEU CA   1 1 
        7  6556 1 1 14 LEU CB   C 62.880  -4.788  -1.435 1.00 . A A . 14 LEU CB   1 1 
        7  6557 1 1 14 LEU CD1  C 63.522  -2.690  -0.235 1.00 . A A . 14 LEU CD1  1 1 
        7  6558 1 1 14 LEU CD2  C 64.393  -3.135  -2.535 1.00 . A A . 14 LEU CD2  1 1 
        7  6559 1 1 14 LEU CG   C 63.193  -3.300  -1.600 1.00 . A A . 14 LEU CG   1 1 
        7  6560 1 1 14 LEU H    H 60.330  -4.337  -1.657 1.00 . A A . 14 LEU H    1 1 
        7  6561 1 1 14 LEU HA   H 62.536  -5.057  -3.539 1.00 . A A . 14 LEU HA   1 1 
        7  6562 1 1 14 LEU HB2  H 62.339  -4.944  -0.512 1.00 . A A . 14 LEU HB2  1 1 
        7  6563 1 1 14 LEU HB3  H 63.803  -5.347  -1.409 1.00 . A A . 14 LEU HB3  1 1 
        7  6564 1 1 14 LEU HD11 H 63.890  -3.462   0.425 1.00 . A A . 14 LEU HD11 1 1 
        7  6565 1 1 14 LEU HD12 H 64.277  -1.928  -0.354 1.00 . A A . 14 LEU HD12 1 1 
        7  6566 1 1 14 LEU HD13 H 62.630  -2.252   0.186 1.00 . A A . 14 LEU HD13 1 1 
        7  6567 1 1 14 LEU HD21 H 65.138  -3.881  -2.301 1.00 . A A . 14 LEU HD21 1 1 
        7  6568 1 1 14 LEU HD22 H 64.072  -3.257  -3.559 1.00 . A A . 14 LEU HD22 1 1 
        7  6569 1 1 14 LEU HD23 H 64.818  -2.151  -2.406 1.00 . A A . 14 LEU HD23 1 1 
        7  6570 1 1 14 LEU HG   H 62.334  -2.797  -2.020 1.00 . A A . 14 LEU HG   1 1 
        7  6571 1 1 14 LEU N    N 60.764  -4.469  -2.525 1.00 . A A . 14 LEU N    1 1 
        7  6572 1 1 14 LEU O    O 62.433  -7.584  -3.050 1.00 . A A . 14 LEU O    1 1 
        7  6573 1 1 15 TYR C    C 58.842  -8.750  -1.572 1.00 . A A . 15 TYR C    1 1 
        7  6574 1 1 15 TYR CA   C 60.361  -8.563  -1.608 1.00 . A A . 15 TYR CA   1 1 
        7  6575 1 1 15 TYR CB   C 60.981  -8.982  -0.273 1.00 . A A . 15 TYR CB   1 1 
        7  6576 1 1 15 TYR CD1  C 63.269  -9.707  -1.047 1.00 . A A . 15 TYR CD1  1 1 
        7  6577 1 1 15 TYR CD2  C 63.080  -7.726   0.338 1.00 . A A . 15 TYR CD2  1 1 
        7  6578 1 1 15 TYR CE1  C 64.657  -9.538  -1.098 1.00 . A A . 15 TYR CE1  1 1 
        7  6579 1 1 15 TYR CE2  C 64.469  -7.557   0.288 1.00 . A A . 15 TYR CE2  1 1 
        7  6580 1 1 15 TYR CG   C 62.479  -8.800  -0.329 1.00 . A A . 15 TYR CG   1 1 
        7  6581 1 1 15 TYR CZ   C 65.258  -8.464  -0.431 1.00 . A A . 15 TYR CZ   1 1 
        7  6582 1 1 15 TYR H    H 60.157  -6.433  -1.327 1.00 . A A . 15 TYR H    1 1 
        7  6583 1 1 15 TYR HA   H 60.792  -9.142  -2.409 1.00 . A A . 15 TYR HA   1 1 
        7  6584 1 1 15 TYR HB2  H 60.572  -8.373   0.518 1.00 . A A . 15 TYR HB2  1 1 
        7  6585 1 1 15 TYR HB3  H 60.753 -10.020  -0.081 1.00 . A A . 15 TYR HB3  1 1 
        7  6586 1 1 15 TYR HD1  H 62.805 -10.536  -1.561 1.00 . A A . 15 TYR HD1  1 1 
        7  6587 1 1 15 TYR HD2  H 62.472  -7.026   0.893 1.00 . A A . 15 TYR HD2  1 1 
        7  6588 1 1 15 TYR HE1  H 65.266 -10.238  -1.652 1.00 . A A . 15 TYR HE1  1 1 
        7  6589 1 1 15 TYR HE2  H 64.932  -6.728   0.802 1.00 . A A . 15 TYR HE2  1 1 
        7  6590 1 1 15 TYR HH   H 66.851  -7.950  -1.348 1.00 . A A . 15 TYR HH   1 1 
        7  6591 1 1 15 TYR N    N 60.704  -7.117  -1.767 1.00 . A A . 15 TYR N    1 1 
        7  6592 1 1 15 TYR O    O 58.091  -7.795  -1.535 1.00 . A A . 15 TYR O    1 1 
        7  6593 1 1 15 TYR OH   O 66.626  -8.298  -0.482 1.00 . A A . 15 TYR OH   1 1 
        7  6594 1 1 16 ASP C    C 56.383 -10.161  -0.129 1.00 . A A . 16 ASP C    1 1 
        7  6595 1 1 16 ASP CA   C 56.922 -10.245  -1.559 1.00 . A A . 16 ASP CA   1 1 
        7  6596 1 1 16 ASP CB   C 56.768 -11.665  -2.107 1.00 . A A . 16 ASP CB   1 1 
        7  6597 1 1 16 ASP CG   C 56.901 -11.643  -3.631 1.00 . A A . 16 ASP CG   1 1 
        7  6598 1 1 16 ASP H    H 59.025 -10.724  -1.620 1.00 . A A . 16 ASP H    1 1 
        7  6599 1 1 16 ASP HA   H 56.404  -9.549  -2.197 1.00 . A A . 16 ASP HA   1 1 
        7  6600 1 1 16 ASP HB2  H 57.536 -12.298  -1.687 1.00 . A A . 16 ASP HB2  1 1 
        7  6601 1 1 16 ASP HB3  H 55.797 -12.050  -1.839 1.00 . A A . 16 ASP HB3  1 1 
        7  6602 1 1 16 ASP N    N 58.393  -9.977  -1.587 1.00 . A A . 16 ASP N    1 1 
        7  6603 1 1 16 ASP O    O 57.119 -10.272   0.832 1.00 . A A . 16 ASP O    1 1 
        7  6604 1 1 16 ASP OD1  O 58.025 -11.653  -4.107 1.00 . A A . 16 ASP OD1  1 1 
        7  6605 1 1 16 ASP OD2  O 55.879 -11.615  -4.296 1.00 . A A . 16 ASP OD2  1 1 
        7  6606 1 1 17 TYR C    C 52.955  -9.963   1.228 1.00 . A A . 17 TYR C    1 1 
        7  6607 1 1 17 TYR CA   C 54.480  -9.870   1.366 1.00 . A A . 17 TYR CA   1 1 
        7  6608 1 1 17 TYR CB   C 54.930  -8.496   1.897 1.00 . A A . 17 TYR CB   1 1 
        7  6609 1 1 17 TYR CD1  C 54.366  -8.774   4.349 1.00 . A A . 17 TYR CD1  1 1 
        7  6610 1 1 17 TYR CD2  C 53.206  -7.075   3.068 1.00 . A A . 17 TYR CD2  1 1 
        7  6611 1 1 17 TYR CE1  C 53.641  -8.406   5.488 1.00 . A A . 17 TYR CE1  1 1 
        7  6612 1 1 17 TYR CE2  C 52.480  -6.708   4.206 1.00 . A A . 17 TYR CE2  1 1 
        7  6613 1 1 17 TYR CG   C 54.148  -8.108   3.137 1.00 . A A . 17 TYR CG   1 1 
        7  6614 1 1 17 TYR CZ   C 52.698  -7.374   5.416 1.00 . A A . 17 TYR CZ   1 1 
        7  6615 1 1 17 TYR H    H 54.527  -9.879  -0.786 1.00 . A A . 17 TYR H    1 1 
        7  6616 1 1 17 TYR HA   H 54.852 -10.656   2.005 1.00 . A A . 17 TYR HA   1 1 
        7  6617 1 1 17 TYR HB2  H 55.980  -8.537   2.140 1.00 . A A . 17 TYR HB2  1 1 
        7  6618 1 1 17 TYR HB3  H 54.775  -7.753   1.132 1.00 . A A . 17 TYR HB3  1 1 
        7  6619 1 1 17 TYR HD1  H 55.094  -9.570   4.403 1.00 . A A . 17 TYR HD1  1 1 
        7  6620 1 1 17 TYR HD2  H 53.038  -6.563   2.133 1.00 . A A . 17 TYR HD2  1 1 
        7  6621 1 1 17 TYR HE1  H 53.809  -8.918   6.423 1.00 . A A . 17 TYR HE1  1 1 
        7  6622 1 1 17 TYR HE2  H 51.753  -5.911   4.149 1.00 . A A . 17 TYR HE2  1 1 
        7  6623 1 1 17 TYR HH   H 52.588  -7.011   7.287 1.00 . A A . 17 TYR HH   1 1 
        7  6624 1 1 17 TYR N    N 55.096  -9.965   0.010 1.00 . A A . 17 TYR N    1 1 
        7  6625 1 1 17 TYR O    O 52.248  -8.982   1.360 1.00 . A A . 17 TYR O    1 1 
        7  6626 1 1 17 TYR OH   O 51.984  -7.012   6.541 1.00 . A A . 17 TYR OH   1 1 
        7  6627 1 1 18 MET C    C 50.267 -11.089   2.153 1.00 . A A . 18 MET C    1 1 
        7  6628 1 1 18 MET CA   C 50.972 -11.304   0.798 1.00 . A A . 18 MET CA   1 1 
        7  6629 1 1 18 MET CB   C 50.770 -12.740   0.298 1.00 . A A . 18 MET CB   1 1 
        7  6630 1 1 18 MET CE   C 49.534 -15.713   0.993 1.00 . A A . 18 MET CE   1 1 
        7  6631 1 1 18 MET CG   C 51.373 -13.737   1.302 1.00 . A A . 18 MET CG   1 1 
        7  6632 1 1 18 MET H    H 53.043 -11.911   0.846 1.00 . A A . 18 MET H    1 1 
        7  6633 1 1 18 MET HA   H 50.599 -10.603   0.066 1.00 . A A . 18 MET HA   1 1 
        7  6634 1 1 18 MET HB2  H 49.714 -12.932   0.180 1.00 . A A . 18 MET HB2  1 1 
        7  6635 1 1 18 MET HB3  H 51.262 -12.857  -0.656 1.00 . A A . 18 MET HB3  1 1 
        7  6636 1 1 18 MET HE1  H 49.391 -15.201   0.055 1.00 . A A . 18 MET HE1  1 1 
        7  6637 1 1 18 MET HE2  H 50.298 -16.470   0.874 1.00 . A A . 18 MET HE2  1 1 
        7  6638 1 1 18 MET HE3  H 48.604 -16.176   1.293 1.00 . A A . 18 MET HE3  1 1 
        7  6639 1 1 18 MET HG2  H 51.927 -14.493   0.767 1.00 . A A . 18 MET HG2  1 1 
        7  6640 1 1 18 MET HG3  H 52.038 -13.215   1.974 1.00 . A A . 18 MET HG3  1 1 
        7  6641 1 1 18 MET N    N 52.450 -11.139   0.953 1.00 . A A . 18 MET N    1 1 
        7  6642 1 1 18 MET O    O 50.866 -11.315   3.185 1.00 . A A . 18 MET O    1 1 
        7  6643 1 1 18 MET SD   S 50.053 -14.530   2.259 1.00 . A A . 18 MET SD   1 1 
        7  6644 1 1 19 PRO C    C 48.004 -11.719   4.121 1.00 . A A . 19 PRO C    1 1 
        7  6645 1 1 19 PRO CA   C 48.279 -10.405   3.386 1.00 . A A . 19 PRO CA   1 1 
        7  6646 1 1 19 PRO CB   C 46.973  -9.768   2.897 1.00 . A A . 19 PRO CB   1 1 
        7  6647 1 1 19 PRO CD   C 48.282 -10.366   0.861 1.00 . A A . 19 PRO CD   1 1 
        7  6648 1 1 19 PRO CG   C 47.011  -9.678   1.360 1.00 . A A . 19 PRO CG   1 1 
        7  6649 1 1 19 PRO HA   H 48.814  -9.715   4.015 1.00 . A A . 19 PRO HA   1 1 
        7  6650 1 1 19 PRO HB2  H 46.132 -10.375   3.204 1.00 . A A . 19 PRO HB2  1 1 
        7  6651 1 1 19 PRO HB3  H 46.875  -8.777   3.311 1.00 . A A . 19 PRO HB3  1 1 
        7  6652 1 1 19 PRO HD2  H 48.039 -11.283   0.340 1.00 . A A . 19 PRO HD2  1 1 
        7  6653 1 1 19 PRO HD3  H 48.853  -9.704   0.234 1.00 . A A . 19 PRO HD3  1 1 
        7  6654 1 1 19 PRO HG2  H 46.145 -10.170   0.945 1.00 . A A . 19 PRO HG2  1 1 
        7  6655 1 1 19 PRO HG3  H 47.024  -8.643   1.058 1.00 . A A . 19 PRO HG3  1 1 
        7  6656 1 1 19 PRO N    N 49.018 -10.648   2.123 1.00 . A A . 19 PRO N    1 1 
        7  6657 1 1 19 PRO O    O 48.093 -12.791   3.554 1.00 . A A . 19 PRO O    1 1 
        7  6658 1 1 20 MET C    C 45.909 -12.848   6.621 1.00 . A A . 20 MET C    1 1 
        7  6659 1 1 20 MET CA   C 47.369 -12.869   6.171 1.00 . A A . 20 MET CA   1 1 
        7  6660 1 1 20 MET CB   C 48.300 -12.807   7.387 1.00 . A A . 20 MET CB   1 1 
        7  6661 1 1 20 MET CE   C 51.570 -14.733   6.911 1.00 . A A . 20 MET CE   1 1 
        7  6662 1 1 20 MET CG   C 49.756 -12.712   6.922 1.00 . A A . 20 MET CG   1 1 
        7  6663 1 1 20 MET H    H 47.595 -10.756   5.808 1.00 . A A . 20 MET H    1 1 
        7  6664 1 1 20 MET HA   H 47.577 -13.752   5.588 1.00 . A A . 20 MET HA   1 1 
        7  6665 1 1 20 MET HB2  H 48.055 -11.939   7.982 1.00 . A A . 20 MET HB2  1 1 
        7  6666 1 1 20 MET HB3  H 48.170 -13.698   7.983 1.00 . A A . 20 MET HB3  1 1 
        7  6667 1 1 20 MET HE1  H 51.634 -14.260   5.940 1.00 . A A . 20 MET HE1  1 1 
        7  6668 1 1 20 MET HE2  H 52.559 -15.005   7.241 1.00 . A A . 20 MET HE2  1 1 
        7  6669 1 1 20 MET HE3  H 50.958 -15.622   6.844 1.00 . A A . 20 MET HE3  1 1 
        7  6670 1 1 20 MET HG2  H 49.849 -13.162   5.945 1.00 . A A . 20 MET HG2  1 1 
        7  6671 1 1 20 MET HG3  H 50.046 -11.673   6.868 1.00 . A A . 20 MET HG3  1 1 
        7  6672 1 1 20 MET N    N 47.664 -11.635   5.381 1.00 . A A . 20 MET N    1 1 
        7  6673 1 1 20 MET O    O 45.227 -13.854   6.604 1.00 . A A . 20 MET O    1 1 
        7  6674 1 1 20 MET SD   S 50.831 -13.580   8.093 1.00 . A A . 20 MET SD   1 1 
        7  6675 1 1 21 ASN C    C 43.239 -10.636   6.563 1.00 . A A . 21 ASN C    1 1 
        7  6676 1 1 21 ASN CA   C 44.016 -11.584   7.478 1.00 . A A . 21 ASN CA   1 1 
        7  6677 1 1 21 ASN CB   C 44.102 -11.012   8.895 1.00 . A A . 21 ASN CB   1 1 
        7  6678 1 1 21 ASN CG   C 44.132 -12.158   9.907 1.00 . A A . 21 ASN CG   1 1 
        7  6679 1 1 21 ASN H    H 46.013 -10.908   7.023 1.00 . A A . 21 ASN H    1 1 
        7  6680 1 1 21 ASN HA   H 43.548 -12.552   7.501 1.00 . A A . 21 ASN HA   1 1 
        7  6681 1 1 21 ASN HB2  H 45.002 -10.422   8.990 1.00 . A A . 21 ASN HB2  1 1 
        7  6682 1 1 21 ASN HB3  H 43.240 -10.390   9.084 1.00 . A A . 21 ASN HB3  1 1 
        7  6683 1 1 21 ASN HD21 H 45.820 -12.928   9.198 1.00 . A A . 21 ASN HD21 1 1 
        7  6684 1 1 21 ASN HD22 H 45.141 -13.757  10.514 1.00 . A A . 21 ASN HD22 1 1 
        7  6685 1 1 21 ASN N    N 45.433 -11.699   7.023 1.00 . A A . 21 ASN N    1 1 
        7  6686 1 1 21 ASN ND2  N 45.113 -13.019   9.870 1.00 . A A . 21 ASN ND2  1 1 
        7  6687 1 1 21 ASN O    O 42.334 -11.040   5.858 1.00 . A A . 21 ASN O    1 1 
        7  6688 1 1 21 ASN OD1  O 43.256 -12.272  10.740 1.00 . A A . 21 ASN OD1  1 1 
        7  6689 1 1 22 ALA C    C 43.619  -7.043   5.702 1.00 . A A . 22 ALA C    1 1 
        7  6690 1 1 22 ALA CA   C 42.876  -8.383   5.709 1.00 . A A . 22 ALA CA   1 1 
        7  6691 1 1 22 ALA CB   C 41.493  -8.221   6.342 1.00 . A A . 22 ALA CB   1 1 
        7  6692 1 1 22 ALA H    H 44.320  -9.084   7.153 1.00 . A A . 22 ALA H    1 1 
        7  6693 1 1 22 ALA HA   H 42.779  -8.762   4.707 1.00 . A A . 22 ALA HA   1 1 
        7  6694 1 1 22 ALA HB1  H 41.042  -9.194   6.477 1.00 . A A . 22 ALA HB1  1 1 
        7  6695 1 1 22 ALA HB2  H 41.590  -7.734   7.300 1.00 . A A . 22 ALA HB2  1 1 
        7  6696 1 1 22 ALA HB3  H 40.868  -7.623   5.695 1.00 . A A . 22 ALA HB3  1 1 
        7  6697 1 1 22 ALA N    N 43.588  -9.376   6.575 1.00 . A A . 22 ALA N    1 1 
        7  6698 1 1 22 ALA O    O 43.710  -6.380   4.685 1.00 . A A . 22 ALA O    1 1 
        7  6699 1 1 23 ASN C    C 46.063  -5.313   5.951 1.00 . A A . 23 ASN C    1 1 
        7  6700 1 1 23 ASN CA   C 44.880  -5.341   6.904 1.00 . A A . 23 ASN CA   1 1 
        7  6701 1 1 23 ASN CB   C 45.413  -5.252   8.326 1.00 . A A . 23 ASN CB   1 1 
        7  6702 1 1 23 ASN CG   C 44.413  -4.508   9.212 1.00 . A A . 23 ASN CG   1 1 
        7  6703 1 1 23 ASN H    H 44.049  -7.196   7.631 1.00 . A A . 23 ASN H    1 1 
        7  6704 1 1 23 ASN HA   H 44.220  -4.521   6.715 1.00 . A A . 23 ASN HA   1 1 
        7  6705 1 1 23 ASN HB2  H 45.551  -6.250   8.706 1.00 . A A . 23 ASN HB2  1 1 
        7  6706 1 1 23 ASN HB3  H 46.367  -4.731   8.321 1.00 . A A . 23 ASN HB3  1 1 
        7  6707 1 1 23 ASN HD21 H 44.414  -5.900  10.627 1.00 . A A . 23 ASN HD21 1 1 
        7  6708 1 1 23 ASN HD22 H 43.407  -4.565  10.923 1.00 . A A . 23 ASN HD22 1 1 
        7  6709 1 1 23 ASN N    N 44.144  -6.642   6.829 1.00 . A A . 23 ASN N    1 1 
        7  6710 1 1 23 ASN ND2  N 44.047  -5.035  10.348 1.00 . A A . 23 ASN ND2  1 1 
        7  6711 1 1 23 ASN O    O 46.198  -4.426   5.133 1.00 . A A . 23 ASN O    1 1 
        7  6712 1 1 23 ASN OD1  O 43.959  -3.436   8.866 1.00 . A A . 23 ASN OD1  1 1 
        7  6713 1 1 24 ASP C    C 47.884  -6.061   3.774 1.00 . A A . 24 ASP C    1 1 
        7  6714 1 1 24 ASP CA   C 48.183  -6.299   5.264 1.00 . A A . 24 ASP CA   1 1 
        7  6715 1 1 24 ASP CB   C 48.763  -7.697   5.480 1.00 . A A . 24 ASP CB   1 1 
        7  6716 1 1 24 ASP CG   C 49.252  -7.836   6.924 1.00 . A A . 24 ASP CG   1 1 
        7  6717 1 1 24 ASP H    H 46.816  -6.928   6.805 1.00 . A A . 24 ASP H    1 1 
        7  6718 1 1 24 ASP HA   H 48.874  -5.561   5.631 1.00 . A A . 24 ASP HA   1 1 
        7  6719 1 1 24 ASP HB2  H 47.997  -8.436   5.287 1.00 . A A . 24 ASP HB2  1 1 
        7  6720 1 1 24 ASP HB3  H 49.591  -7.853   4.805 1.00 . A A . 24 ASP HB3  1 1 
        7  6721 1 1 24 ASP N    N 46.948  -6.258   6.102 1.00 . A A . 24 ASP N    1 1 
        7  6722 1 1 24 ASP O    O 46.869  -6.486   3.256 1.00 . A A . 24 ASP O    1 1 
        7  6723 1 1 24 ASP OD1  O 49.687  -6.840   7.481 1.00 . A A . 24 ASP OD1  1 1 
        7  6724 1 1 24 ASP OD2  O 49.183  -8.935   7.449 1.00 . A A . 24 ASP OD2  1 1 
        7  6725 1 1 25 LEU C    C 49.263  -6.149   0.787 1.00 . A A . 25 LEU C    1 1 
        7  6726 1 1 25 LEU CA   C 48.558  -5.088   1.643 1.00 . A A . 25 LEU CA   1 1 
        7  6727 1 1 25 LEU CB   C 49.178  -3.700   1.428 1.00 . A A . 25 LEU CB   1 1 
        7  6728 1 1 25 LEU CD1  C 47.459  -2.855  -0.188 1.00 . A A . 25 LEU CD1  1 1 
        7  6729 1 1 25 LEU CD2  C 49.808  -2.026  -0.329 1.00 . A A . 25 LEU CD2  1 1 
        7  6730 1 1 25 LEU CG   C 48.931  -3.242  -0.015 1.00 . A A . 25 LEU CG   1 1 
        7  6731 1 1 25 LEU H    H 49.575  -5.042   3.541 1.00 . A A . 25 LEU H    1 1 
        7  6732 1 1 25 LEU HA   H 47.505  -5.059   1.415 1.00 . A A . 25 LEU HA   1 1 
        7  6733 1 1 25 LEU HB2  H 48.730  -2.995   2.114 1.00 . A A . 25 LEU HB2  1 1 
        7  6734 1 1 25 LEU HB3  H 50.240  -3.746   1.617 1.00 . A A . 25 LEU HB3  1 1 
        7  6735 1 1 25 LEU HD11 H 46.855  -3.402   0.521 1.00 . A A . 25 LEU HD11 1 1 
        7  6736 1 1 25 LEU HD12 H 47.342  -1.795  -0.018 1.00 . A A . 25 LEU HD12 1 1 
        7  6737 1 1 25 LEU HD13 H 47.139  -3.094  -1.192 1.00 . A A . 25 LEU HD13 1 1 
        7  6738 1 1 25 LEU HD21 H 50.847  -2.287  -0.199 1.00 . A A . 25 LEU HD21 1 1 
        7  6739 1 1 25 LEU HD22 H 49.640  -1.716  -1.349 1.00 . A A . 25 LEU HD22 1 1 
        7  6740 1 1 25 LEU HD23 H 49.553  -1.219   0.339 1.00 . A A . 25 LEU HD23 1 1 
        7  6741 1 1 25 LEU HG   H 49.173  -4.047  -0.694 1.00 . A A . 25 LEU HG   1 1 
        7  6742 1 1 25 LEU N    N 48.769  -5.375   3.092 1.00 . A A . 25 LEU N    1 1 
        7  6743 1 1 25 LEU O    O 50.194  -6.794   1.229 1.00 . A A . 25 LEU O    1 1 
        7  6744 1 1 26 GLN C    C 50.643  -6.790  -2.064 1.00 . A A . 26 GLN C    1 1 
        7  6745 1 1 26 GLN CA   C 49.441  -7.373  -1.319 1.00 . A A . 26 GLN CA   1 1 
        7  6746 1 1 26 GLN CB   C 48.345  -7.766  -2.312 1.00 . A A . 26 GLN CB   1 1 
        7  6747 1 1 26 GLN CD   C 45.930  -8.385  -2.486 1.00 . A A . 26 GLN CD   1 1 
        7  6748 1 1 26 GLN CG   C 47.145  -8.344  -1.558 1.00 . A A . 26 GLN CG   1 1 
        7  6749 1 1 26 GLN H    H 48.055  -5.817  -0.758 1.00 . A A . 26 GLN H    1 1 
        7  6750 1 1 26 GLN HA   H 49.743  -8.234  -0.744 1.00 . A A . 26 GLN HA   1 1 
        7  6751 1 1 26 GLN HB2  H 48.034  -6.893  -2.867 1.00 . A A . 26 GLN HB2  1 1 
        7  6752 1 1 26 GLN HB3  H 48.729  -8.509  -2.995 1.00 . A A . 26 GLN HB3  1 1 
        7  6753 1 1 26 GLN HE21 H 46.863  -9.432  -3.892 1.00 . A A . 26 GLN HE21 1 1 
        7  6754 1 1 26 GLN HE22 H 45.249  -9.034  -4.235 1.00 . A A . 26 GLN HE22 1 1 
        7  6755 1 1 26 GLN HG2  H 47.378  -9.344  -1.224 1.00 . A A . 26 GLN HG2  1 1 
        7  6756 1 1 26 GLN HG3  H 46.922  -7.721  -0.705 1.00 . A A . 26 GLN HG3  1 1 
        7  6757 1 1 26 GLN N    N 48.813  -6.343  -0.431 1.00 . A A . 26 GLN N    1 1 
        7  6758 1 1 26 GLN NE2  N 46.022  -9.001  -3.633 1.00 . A A . 26 GLN NE2  1 1 
        7  6759 1 1 26 GLN O    O 50.507  -6.219  -3.131 1.00 . A A . 26 GLN O    1 1 
        7  6760 1 1 26 GLN OE1  O 44.887  -7.851  -2.166 1.00 . A A . 26 GLN OE1  1 1 
        7  6761 1 1 27 LEU C    C 53.694  -7.464  -3.051 1.00 . A A . 27 LEU C    1 1 
        7  6762 1 1 27 LEU CA   C 53.038  -6.397  -2.167 1.00 . A A . 27 LEU CA   1 1 
        7  6763 1 1 27 LEU CB   C 53.948  -6.008  -1.004 1.00 . A A . 27 LEU CB   1 1 
        7  6764 1 1 27 LEU CD1  C 52.494  -4.724   0.555 1.00 . A A . 27 LEU CD1  1 1 
        7  6765 1 1 27 LEU CD2  C 54.798  -3.905   0.035 1.00 . A A . 27 LEU CD2  1 1 
        7  6766 1 1 27 LEU CG   C 53.565  -4.614  -0.529 1.00 . A A . 27 LEU CG   1 1 
        7  6767 1 1 27 LEU H    H 51.898  -7.391  -0.649 1.00 . A A . 27 LEU H    1 1 
        7  6768 1 1 27 LEU HA   H 52.797  -5.523  -2.750 1.00 . A A . 27 LEU HA   1 1 
        7  6769 1 1 27 LEU HB2  H 53.814  -6.708  -0.192 1.00 . A A . 27 LEU HB2  1 1 
        7  6770 1 1 27 LEU HB3  H 54.978  -6.011  -1.325 1.00 . A A . 27 LEU HB3  1 1 
        7  6771 1 1 27 LEU HD11 H 51.975  -5.667   0.459 1.00 . A A . 27 LEU HD11 1 1 
        7  6772 1 1 27 LEU HD12 H 52.957  -4.666   1.528 1.00 . A A . 27 LEU HD12 1 1 
        7  6773 1 1 27 LEU HD13 H 51.791  -3.916   0.442 1.00 . A A . 27 LEU HD13 1 1 
        7  6774 1 1 27 LEU HD21 H 55.658  -4.140  -0.574 1.00 . A A . 27 LEU HD21 1 1 
        7  6775 1 1 27 LEU HD22 H 54.635  -2.837   0.030 1.00 . A A . 27 LEU HD22 1 1 
        7  6776 1 1 27 LEU HD23 H 54.973  -4.238   1.048 1.00 . A A . 27 LEU HD23 1 1 
        7  6777 1 1 27 LEU HG   H 53.169  -4.054  -1.359 1.00 . A A . 27 LEU HG   1 1 
        7  6778 1 1 27 LEU N    N 51.818  -6.933  -1.508 1.00 . A A . 27 LEU N    1 1 
        7  6779 1 1 27 LEU O    O 53.115  -8.494  -3.336 1.00 . A A . 27 LEU O    1 1 
        7  6780 1 1 28 ARG C    C 57.075  -7.724  -4.526 1.00 . A A . 28 ARG C    1 1 
        7  6781 1 1 28 ARG CA   C 55.622  -8.179  -4.365 1.00 . A A . 28 ARG CA   1 1 
        7  6782 1 1 28 ARG CB   C 54.890  -8.128  -5.709 1.00 . A A . 28 ARG CB   1 1 
        7  6783 1 1 28 ARG CD   C 53.897  -9.784  -7.297 1.00 . A A . 28 ARG CD   1 1 
        7  6784 1 1 28 ARG CG   C 53.958  -9.335  -5.835 1.00 . A A . 28 ARG CG   1 1 
        7  6785 1 1 28 ARG CZ   C 51.771  -9.800  -8.455 1.00 . A A . 28 ARG CZ   1 1 
        7  6786 1 1 28 ARG H    H 55.333  -6.369  -3.242 1.00 . A A . 28 ARG H    1 1 
        7  6787 1 1 28 ARG HA   H 55.577  -9.173  -3.951 1.00 . A A . 28 ARG HA   1 1 
        7  6788 1 1 28 ARG HB2  H 54.310  -7.218  -5.767 1.00 . A A . 28 ARG HB2  1 1 
        7  6789 1 1 28 ARG HB3  H 55.611  -8.146  -6.512 1.00 . A A . 28 ARG HB3  1 1 
        7  6790 1 1 28 ARG HD2  H 54.097  -8.948  -7.954 1.00 . A A . 28 ARG HD2  1 1 
        7  6791 1 1 28 ARG HD3  H 54.601 -10.582  -7.476 1.00 . A A . 28 ARG HD3  1 1 
        7  6792 1 1 28 ARG HE   H 52.141 -10.963  -6.890 1.00 . A A . 28 ARG HE   1 1 
        7  6793 1 1 28 ARG HG2  H 54.333 -10.144  -5.225 1.00 . A A . 28 ARG HG2  1 1 
        7  6794 1 1 28 ARG HG3  H 52.968  -9.062  -5.504 1.00 . A A . 28 ARG HG3  1 1 
        7  6795 1 1 28 ARG HH11 H 53.210  -9.966  -9.838 1.00 . A A . 28 ARG HH11 1 1 
        7  6796 1 1 28 ARG HH12 H 51.704  -9.319 -10.398 1.00 . A A . 28 ARG HH12 1 1 
        7  6797 1 1 28 ARG HH21 H 50.161  -9.521  -7.299 1.00 . A A . 28 ARG HH21 1 1 
        7  6798 1 1 28 ARG HH22 H 49.978  -9.067  -8.961 1.00 . A A . 28 ARG HH22 1 1 
        7  6799 1 1 28 ARG N    N 54.899  -7.211  -3.489 1.00 . A A . 28 ARG N    1 1 
        7  6800 1 1 28 ARG NE   N 52.506 -10.278  -7.489 1.00 . A A . 28 ARG NE   1 1 
        7  6801 1 1 28 ARG NH1  N 52.267  -9.685  -9.658 1.00 . A A . 28 ARG NH1  1 1 
        7  6802 1 1 28 ARG NH2  N 50.541  -9.434  -8.220 1.00 . A A . 28 ARG NH2  1 1 
        7  6803 1 1 28 ARG O    O 57.550  -6.884  -3.784 1.00 . A A . 28 ARG O    1 1 
        7  6804 1 1 29 LYS C    C 59.351  -7.076  -6.995 1.00 . A A . 29 LYS C    1 1 
        7  6805 1 1 29 LYS CA   C 59.199  -7.856  -5.688 1.00 . A A . 29 LYS CA   1 1 
        7  6806 1 1 29 LYS CB   C 59.992  -9.165  -5.725 1.00 . A A . 29 LYS CB   1 1 
        7  6807 1 1 29 LYS CD   C 62.281 -10.163  -5.826 1.00 . A A . 29 LYS CD   1 1 
        7  6808 1 1 29 LYS CE   C 63.726  -9.854  -5.427 1.00 . A A . 29 LYS CE   1 1 
        7  6809 1 1 29 LYS CG   C 61.482  -8.861  -5.902 1.00 . A A . 29 LYS CG   1 1 
        7  6810 1 1 29 LYS H    H 57.385  -8.932  -6.068 1.00 . A A . 29 LYS H    1 1 
        7  6811 1 1 29 LYS HA   H 59.521  -7.254  -4.865 1.00 . A A . 29 LYS HA   1 1 
        7  6812 1 1 29 LYS HB2  H 59.841  -9.701  -4.799 1.00 . A A . 29 LYS HB2  1 1 
        7  6813 1 1 29 LYS HB3  H 59.650  -9.770  -6.551 1.00 . A A . 29 LYS HB3  1 1 
        7  6814 1 1 29 LYS HD2  H 61.837 -10.817  -5.090 1.00 . A A . 29 LYS HD2  1 1 
        7  6815 1 1 29 LYS HD3  H 62.273 -10.648  -6.791 1.00 . A A . 29 LYS HD3  1 1 
        7  6816 1 1 29 LYS HE2  H 63.972  -8.829  -5.674 1.00 . A A . 29 LYS HE2  1 1 
        7  6817 1 1 29 LYS HE3  H 63.874 -10.034  -4.374 1.00 . A A . 29 LYS HE3  1 1 
        7  6818 1 1 29 LYS HG2  H 61.643  -8.393  -6.863 1.00 . A A . 29 LYS HG2  1 1 
        7  6819 1 1 29 LYS HG3  H 61.809  -8.195  -5.117 1.00 . A A . 29 LYS HG3  1 1 
        7  6820 1 1 29 LYS HZ1  H 64.190 -11.765  -6.112 1.00 . A A . 29 LYS HZ1  1 1 
        7  6821 1 1 29 LYS HZ2  H 64.516 -10.529  -7.231 1.00 . A A . 29 LYS HZ2  1 1 
        7  6822 1 1 29 LYS HZ3  H 65.541 -10.757  -5.900 1.00 . A A . 29 LYS HZ3  1 1 
        7  6823 1 1 29 LYS N    N 57.783  -8.264  -5.486 1.00 . A A . 29 LYS N    1 1 
        7  6824 1 1 29 LYS NZ   N 64.556 -10.797  -6.228 1.00 . A A . 29 LYS NZ   1 1 
        7  6825 1 1 29 LYS O    O 59.061  -7.575  -8.067 1.00 . A A . 29 LYS O    1 1 
        7  6826 1 1 30 GLY C    C 58.714  -4.147  -8.332 1.00 . A A . 30 GLY C    1 1 
        7  6827 1 1 30 GLY CA   C 59.963  -5.009  -8.126 1.00 . A A . 30 GLY CA   1 1 
        7  6828 1 1 30 GLY H    H 60.012  -5.473  -6.025 1.00 . A A . 30 GLY H    1 1 
        7  6829 1 1 30 GLY HA2  H 60.825  -4.367  -8.007 1.00 . A A . 30 GLY HA2  1 1 
        7  6830 1 1 30 GLY HA3  H 60.102  -5.644  -8.986 1.00 . A A . 30 GLY HA3  1 1 
        7  6831 1 1 30 GLY N    N 59.795  -5.848  -6.904 1.00 . A A . 30 GLY N    1 1 
        7  6832 1 1 30 GLY O    O 58.768  -3.115  -8.974 1.00 . A A . 30 GLY O    1 1 
        7  6833 1 1 31 ASP C    C 56.413  -2.511  -7.069 1.00 . A A . 31 ASP C    1 1 
        7  6834 1 1 31 ASP CA   C 56.343  -3.756  -7.953 1.00 . A A . 31 ASP CA   1 1 
        7  6835 1 1 31 ASP CB   C 55.208  -4.677  -7.499 1.00 . A A . 31 ASP CB   1 1 
        7  6836 1 1 31 ASP CG   C 53.882  -4.170  -8.069 1.00 . A A . 31 ASP CG   1 1 
        7  6837 1 1 31 ASP H    H 57.570  -5.388  -7.274 1.00 . A A . 31 ASP H    1 1 
        7  6838 1 1 31 ASP HA   H 56.209  -3.483  -8.984 1.00 . A A . 31 ASP HA   1 1 
        7  6839 1 1 31 ASP HB2  H 55.394  -5.680  -7.855 1.00 . A A . 31 ASP HB2  1 1 
        7  6840 1 1 31 ASP HB3  H 55.156  -4.680  -6.421 1.00 . A A . 31 ASP HB3  1 1 
        7  6841 1 1 31 ASP N    N 57.591  -4.558  -7.790 1.00 . A A . 31 ASP N    1 1 
        7  6842 1 1 31 ASP O    O 57.153  -2.474  -6.109 1.00 . A A . 31 ASP O    1 1 
        7  6843 1 1 31 ASP OD1  O 53.702  -4.263  -9.273 1.00 . A A . 31 ASP OD1  1 1 
        7  6844 1 1 31 ASP OD2  O 53.067  -3.698  -7.292 1.00 . A A . 31 ASP OD2  1 1 
        7  6845 1 1 32 GLU C    C 54.274   0.036  -6.025 1.00 . A A . 32 GLU C    1 1 
        7  6846 1 1 32 GLU CA   C 55.684  -0.249  -6.550 1.00 . A A . 32 GLU CA   1 1 
        7  6847 1 1 32 GLU CB   C 56.169   0.874  -7.483 1.00 . A A . 32 GLU CB   1 1 
        7  6848 1 1 32 GLU CD   C 56.996  -0.248  -9.561 1.00 . A A . 32 GLU CD   1 1 
        7  6849 1 1 32 GLU CG   C 57.418   0.437  -8.259 1.00 . A A . 32 GLU CG   1 1 
        7  6850 1 1 32 GLU H    H 55.066  -1.547  -8.164 1.00 . A A . 32 GLU H    1 1 
        7  6851 1 1 32 GLU HA   H 56.368  -0.369  -5.727 1.00 . A A . 32 GLU HA   1 1 
        7  6852 1 1 32 GLU HB2  H 55.394   1.110  -8.172 1.00 . A A . 32 GLU HB2  1 1 
        7  6853 1 1 32 GLU HB3  H 56.403   1.750  -6.904 1.00 . A A . 32 GLU HB3  1 1 
        7  6854 1 1 32 GLU HG2  H 58.019   1.304  -8.489 1.00 . A A . 32 GLU HG2  1 1 
        7  6855 1 1 32 GLU HG3  H 57.989  -0.254  -7.659 1.00 . A A . 32 GLU HG3  1 1 
        7  6856 1 1 32 GLU N    N 55.655  -1.494  -7.383 1.00 . A A . 32 GLU N    1 1 
        7  6857 1 1 32 GLU O    O 53.316  -0.576  -6.463 1.00 . A A . 32 GLU O    1 1 
        7  6858 1 1 32 GLU OE1  O 56.669   0.459 -10.500 1.00 . A A . 32 GLU OE1  1 1 
        7  6859 1 1 32 GLU OE2  O 57.009  -1.467  -9.597 1.00 . A A . 32 GLU OE2  1 1 
        7  6860 1 1 33 TYR C    C 52.519   2.681  -4.318 1.00 . A A . 33 TYR C    1 1 
        7  6861 1 1 33 TYR CA   C 52.779   1.187  -4.494 1.00 . A A . 33 TYR CA   1 1 
        7  6862 1 1 33 TYR CB   C 52.783   0.524  -3.115 1.00 . A A . 33 TYR CB   1 1 
        7  6863 1 1 33 TYR CD1  C 52.792  -1.840  -3.983 1.00 . A A . 33 TYR CD1  1 1 
        7  6864 1 1 33 TYR CD2  C 54.551  -1.146  -2.467 1.00 . A A . 33 TYR CD2  1 1 
        7  6865 1 1 33 TYR CE1  C 53.364  -3.110  -4.065 1.00 . A A . 33 TYR CE1  1 1 
        7  6866 1 1 33 TYR CE2  C 55.120  -2.418  -2.544 1.00 . A A . 33 TYR CE2  1 1 
        7  6867 1 1 33 TYR CG   C 53.387  -0.859  -3.185 1.00 . A A . 33 TYR CG   1 1 
        7  6868 1 1 33 TYR CZ   C 54.527  -3.400  -3.346 1.00 . A A . 33 TYR CZ   1 1 
        7  6869 1 1 33 TYR H    H 54.912   1.377  -4.696 1.00 . A A . 33 TYR H    1 1 
        7  6870 1 1 33 TYR HA   H 52.015   0.740  -5.110 1.00 . A A . 33 TYR HA   1 1 
        7  6871 1 1 33 TYR HB2  H 53.351   1.132  -2.431 1.00 . A A . 33 TYR HB2  1 1 
        7  6872 1 1 33 TYR HB3  H 51.779   0.454  -2.766 1.00 . A A . 33 TYR HB3  1 1 
        7  6873 1 1 33 TYR HD1  H 51.894  -1.614  -4.537 1.00 . A A . 33 TYR HD1  1 1 
        7  6874 1 1 33 TYR HD2  H 55.007  -0.386  -1.849 1.00 . A A . 33 TYR HD2  1 1 
        7  6875 1 1 33 TYR HE1  H 52.904  -3.868  -4.680 1.00 . A A . 33 TYR HE1  1 1 
        7  6876 1 1 33 TYR HE2  H 56.017  -2.641  -1.987 1.00 . A A . 33 TYR HE2  1 1 
        7  6877 1 1 33 TYR HH   H 55.425  -4.754  -4.334 1.00 . A A . 33 TYR HH   1 1 
        7  6878 1 1 33 TYR N    N 54.134   0.921  -5.065 1.00 . A A . 33 TYR N    1 1 
        7  6879 1 1 33 TYR O    O 53.288   3.519  -4.740 1.00 . A A . 33 TYR O    1 1 
        7  6880 1 1 33 TYR OH   O 55.096  -4.649  -3.437 1.00 . A A . 33 TYR OH   1 1 
        7  6881 1 1 34 PHE C    C 51.068   4.678  -1.897 1.00 . A A . 34 PHE C    1 1 
        7  6882 1 1 34 PHE CA   C 51.079   4.424  -3.403 1.00 . A A . 34 PHE CA   1 1 
        7  6883 1 1 34 PHE CB   C 49.678   4.599  -3.982 1.00 . A A . 34 PHE CB   1 1 
        7  6884 1 1 34 PHE CD1  C 50.463   6.213  -5.752 1.00 . A A . 34 PHE CD1  1 1 
        7  6885 1 1 34 PHE CD2  C 49.179   4.272  -6.431 1.00 . A A . 34 PHE CD2  1 1 
        7  6886 1 1 34 PHE CE1  C 50.553   6.621  -7.088 1.00 . A A . 34 PHE CE1  1 1 
        7  6887 1 1 34 PHE CE2  C 49.270   4.679  -7.767 1.00 . A A . 34 PHE CE2  1 1 
        7  6888 1 1 34 PHE CG   C 49.776   5.039  -5.423 1.00 . A A . 34 PHE CG   1 1 
        7  6889 1 1 34 PHE CZ   C 49.957   5.854  -8.095 1.00 . A A . 34 PHE CZ   1 1 
        7  6890 1 1 34 PHE H    H 50.856   2.282  -3.321 1.00 . A A . 34 PHE H    1 1 
        7  6891 1 1 34 PHE HA   H 51.773   5.085  -3.894 1.00 . A A . 34 PHE HA   1 1 
        7  6892 1 1 34 PHE HB2  H 49.147   3.660  -3.927 1.00 . A A . 34 PHE HB2  1 1 
        7  6893 1 1 34 PHE HB3  H 49.148   5.346  -3.411 1.00 . A A . 34 PHE HB3  1 1 
        7  6894 1 1 34 PHE HD1  H 50.923   6.805  -4.975 1.00 . A A . 34 PHE HD1  1 1 
        7  6895 1 1 34 PHE HD2  H 48.649   3.366  -6.177 1.00 . A A . 34 PHE HD2  1 1 
        7  6896 1 1 34 PHE HE1  H 51.084   7.527  -7.342 1.00 . A A . 34 PHE HE1  1 1 
        7  6897 1 1 34 PHE HE2  H 48.809   4.087  -8.545 1.00 . A A . 34 PHE HE2  1 1 
        7  6898 1 1 34 PHE HZ   H 50.026   6.168  -9.126 1.00 . A A . 34 PHE HZ   1 1 
        7  6899 1 1 34 PHE N    N 51.435   2.997  -3.663 1.00 . A A . 34 PHE N    1 1 
        7  6900 1 1 34 PHE O    O 50.428   3.964  -1.151 1.00 . A A . 34 PHE O    1 1 
        7  6901 1 1 35 ILE C    C 50.789   6.978   0.452 1.00 . A A . 35 ILE C    1 1 
        7  6902 1 1 35 ILE CA   C 51.835   5.947   0.024 1.00 . A A . 35 ILE CA   1 1 
        7  6903 1 1 35 ILE CB   C 53.253   6.471   0.288 1.00 . A A . 35 ILE CB   1 1 
        7  6904 1 1 35 ILE CD1  C 54.058   4.095   0.534 1.00 . A A . 35 ILE CD1  1 1 
        7  6905 1 1 35 ILE CG1  C 54.293   5.437  -0.170 1.00 . A A . 35 ILE CG1  1 1 
        7  6906 1 1 35 ILE CG2  C 53.437   6.741   1.786 1.00 . A A . 35 ILE CG2  1 1 
        7  6907 1 1 35 ILE H    H 52.301   6.226  -2.064 1.00 . A A . 35 ILE H    1 1 
        7  6908 1 1 35 ILE HA   H 51.687   5.036   0.571 1.00 . A A . 35 ILE HA   1 1 
        7  6909 1 1 35 ILE HB   H 53.395   7.387  -0.258 1.00 . A A . 35 ILE HB   1 1 
        7  6910 1 1 35 ILE HD11 H 53.657   4.270   1.522 1.00 . A A . 35 ILE HD11 1 1 
        7  6911 1 1 35 ILE HD12 H 53.356   3.508  -0.039 1.00 . A A . 35 ILE HD12 1 1 
        7  6912 1 1 35 ILE HD13 H 54.991   3.562   0.613 1.00 . A A . 35 ILE HD13 1 1 
        7  6913 1 1 35 ILE HG12 H 54.212   5.299  -1.239 1.00 . A A . 35 ILE HG12 1 1 
        7  6914 1 1 35 ILE HG13 H 55.283   5.797   0.070 1.00 . A A . 35 ILE HG13 1 1 
        7  6915 1 1 35 ILE HG21 H 52.653   7.398   2.133 1.00 . A A . 35 ILE HG21 1 1 
        7  6916 1 1 35 ILE HG22 H 53.393   5.808   2.328 1.00 . A A . 35 ILE HG22 1 1 
        7  6917 1 1 35 ILE HG23 H 54.396   7.209   1.951 1.00 . A A . 35 ILE HG23 1 1 
        7  6918 1 1 35 ILE N    N 51.784   5.672  -1.443 1.00 . A A . 35 ILE N    1 1 
        7  6919 1 1 35 ILE O    O 50.659   8.038  -0.127 1.00 . A A . 35 ILE O    1 1 
        7  6920 1 1 36 LEU C    C 49.493   8.134   3.373 1.00 . A A . 36 LEU C    1 1 
        7  6921 1 1 36 LEU CA   C 49.029   7.591   2.018 1.00 . A A . 36 LEU CA   1 1 
        7  6922 1 1 36 LEU CB   C 47.772   6.734   2.185 1.00 . A A . 36 LEU CB   1 1 
        7  6923 1 1 36 LEU CD1  C 46.860   4.727   0.996 1.00 . A A . 36 LEU CD1  1 1 
        7  6924 1 1 36 LEU CD2  C 46.214   7.019   0.246 1.00 . A A . 36 LEU CD2  1 1 
        7  6925 1 1 36 LEU CG   C 47.347   6.168   0.824 1.00 . A A . 36 LEU CG   1 1 
        7  6926 1 1 36 LEU H    H 50.212   5.800   1.936 1.00 . A A . 36 LEU H    1 1 
        7  6927 1 1 36 LEU HA   H 48.846   8.395   1.324 1.00 . A A . 36 LEU HA   1 1 
        7  6928 1 1 36 LEU HB2  H 47.984   5.920   2.864 1.00 . A A . 36 LEU HB2  1 1 
        7  6929 1 1 36 LEU HB3  H 46.974   7.339   2.588 1.00 . A A . 36 LEU HB3  1 1 
        7  6930 1 1 36 LEU HD11 H 47.403   4.259   1.803 1.00 . A A . 36 LEU HD11 1 1 
        7  6931 1 1 36 LEU HD12 H 45.806   4.728   1.224 1.00 . A A . 36 LEU HD12 1 1 
        7  6932 1 1 36 LEU HD13 H 47.032   4.179   0.082 1.00 . A A . 36 LEU HD13 1 1 
        7  6933 1 1 36 LEU HD21 H 45.461   7.178   1.004 1.00 . A A . 36 LEU HD21 1 1 
        7  6934 1 1 36 LEU HD22 H 46.607   7.972  -0.076 1.00 . A A . 36 LEU HD22 1 1 
        7  6935 1 1 36 LEU HD23 H 45.773   6.509  -0.597 1.00 . A A . 36 LEU HD23 1 1 
        7  6936 1 1 36 LEU HG   H 48.190   6.183   0.149 1.00 . A A . 36 LEU HG   1 1 
        7  6937 1 1 36 LEU N    N 50.062   6.659   1.490 1.00 . A A . 36 LEU N    1 1 
        7  6938 1 1 36 LEU O    O 49.218   9.263   3.733 1.00 . A A . 36 LEU O    1 1 
        7  6939 1 1 37 GLU C    C 51.714   6.722   5.960 1.00 . A A . 37 GLU C    1 1 
        7  6940 1 1 37 GLU CA   C 50.715   7.761   5.449 1.00 . A A . 37 GLU CA   1 1 
        7  6941 1 1 37 GLU CB   C 49.482   7.815   6.352 1.00 . A A . 37 GLU CB   1 1 
        7  6942 1 1 37 GLU CD   C 48.810   8.674   8.601 1.00 . A A . 37 GLU CD   1 1 
        7  6943 1 1 37 GLU CG   C 49.624   8.974   7.341 1.00 . A A . 37 GLU CG   1 1 
        7  6944 1 1 37 GLU H    H 50.413   6.423   3.794 1.00 . A A . 37 GLU H    1 1 
        7  6945 1 1 37 GLU HA   H 51.176   8.734   5.383 1.00 . A A . 37 GLU HA   1 1 
        7  6946 1 1 37 GLU HB2  H 48.599   7.963   5.747 1.00 . A A . 37 GLU HB2  1 1 
        7  6947 1 1 37 GLU HB3  H 49.394   6.888   6.899 1.00 . A A . 37 GLU HB3  1 1 
        7  6948 1 1 37 GLU HG2  H 50.665   9.097   7.604 1.00 . A A . 37 GLU HG2  1 1 
        7  6949 1 1 37 GLU HG3  H 49.257   9.882   6.887 1.00 . A A . 37 GLU HG3  1 1 
        7  6950 1 1 37 GLU N    N 50.205   7.327   4.117 1.00 . A A . 37 GLU N    1 1 
        7  6951 1 1 37 GLU O    O 51.529   5.535   5.761 1.00 . A A . 37 GLU O    1 1 
        7  6952 1 1 37 GLU OE1  O 47.594   8.738   8.527 1.00 . A A . 37 GLU OE1  1 1 
        7  6953 1 1 37 GLU OE2  O 49.416   8.385   9.619 1.00 . A A . 37 GLU OE2  1 1 
        7  6954 1 1 38 GLU C    C 53.473   5.714   8.537 1.00 . A A . 38 GLU C    1 1 
        7  6955 1 1 38 GLU CA   C 53.781   6.160   7.106 1.00 . A A . 38 GLU CA   1 1 
        7  6956 1 1 38 GLU CB   C 55.134   6.874   7.031 1.00 . A A . 38 GLU CB   1 1 
        7  6957 1 1 38 GLU CD   C 56.487   8.359   8.521 1.00 . A A . 38 GLU CD   1 1 
        7  6958 1 1 38 GLU CG   C 55.109   8.139   7.894 1.00 . A A . 38 GLU CG   1 1 
        7  6959 1 1 38 GLU H    H 52.910   8.107   6.746 1.00 . A A . 38 GLU H    1 1 
        7  6960 1 1 38 GLU HA   H 53.781   5.306   6.466 1.00 . A A . 38 GLU HA   1 1 
        7  6961 1 1 38 GLU HB2  H 55.908   6.211   7.388 1.00 . A A . 38 GLU HB2  1 1 
        7  6962 1 1 38 GLU HB3  H 55.340   7.145   6.005 1.00 . A A . 38 GLU HB3  1 1 
        7  6963 1 1 38 GLU HG2  H 54.853   8.990   7.278 1.00 . A A . 38 GLU HG2  1 1 
        7  6964 1 1 38 GLU HG3  H 54.374   8.029   8.677 1.00 . A A . 38 GLU HG3  1 1 
        7  6965 1 1 38 GLU N    N 52.774   7.148   6.603 1.00 . A A . 38 GLU N    1 1 
        7  6966 1 1 38 GLU O    O 54.302   5.118   9.196 1.00 . A A . 38 GLU O    1 1 
        7  6967 1 1 38 GLU OE1  O 57.069   7.390   8.978 1.00 . A A . 38 GLU OE1  1 1 
        7  6968 1 1 38 GLU OE2  O 56.938   9.492   8.532 1.00 . A A . 38 GLU OE2  1 1 
        7  6969 1 1 39 SER C    C 52.970   5.745  11.430 1.00 . A A . 39 SER C    1 1 
        7  6970 1 1 39 SER CA   C 51.849   5.568  10.384 1.00 . A A . 39 SER CA   1 1 
        7  6971 1 1 39 SER CB   C 51.476   4.095  10.240 1.00 . A A . 39 SER CB   1 1 
        7  6972 1 1 39 SER H    H 51.644   6.433   8.420 1.00 . A A . 39 SER H    1 1 
        7  6973 1 1 39 SER HA   H 50.979   6.130  10.680 1.00 . A A . 39 SER HA   1 1 
        7  6974 1 1 39 SER HB2  H 52.272   3.568   9.739 1.00 . A A . 39 SER HB2  1 1 
        7  6975 1 1 39 SER HB3  H 51.322   3.667  11.221 1.00 . A A . 39 SER HB3  1 1 
        7  6976 1 1 39 SER HG   H 50.038   3.061   9.435 1.00 . A A . 39 SER HG   1 1 
        7  6977 1 1 39 SER N    N 52.279   5.978   8.999 1.00 . A A . 39 SER N    1 1 
        7  6978 1 1 39 SER O    O 53.035   5.017  12.398 1.00 . A A . 39 SER O    1 1 
        7  6979 1 1 39 SER OG   O 50.286   3.987   9.469 1.00 . A A . 39 SER OG   1 1 
        7  6980 1 1 40 ASN C    C 55.631   5.685  12.718 1.00 . A A . 40 ASN C    1 1 
        7  6981 1 1 40 ASN CA   C 54.981   6.977  12.172 1.00 . A A . 40 ASN CA   1 1 
        7  6982 1 1 40 ASN CB   C 54.389   7.832  13.307 1.00 . A A . 40 ASN CB   1 1 
        7  6983 1 1 40 ASN CG   C 53.401   7.019  14.148 1.00 . A A . 40 ASN CG   1 1 
        7  6984 1 1 40 ASN H    H 53.747   7.271  10.429 1.00 . A A . 40 ASN H    1 1 
        7  6985 1 1 40 ASN HA   H 55.734   7.557  11.660 1.00 . A A . 40 ASN HA   1 1 
        7  6986 1 1 40 ASN HB2  H 55.189   8.184  13.940 1.00 . A A . 40 ASN HB2  1 1 
        7  6987 1 1 40 ASN HB3  H 53.876   8.681  12.879 1.00 . A A . 40 ASN HB3  1 1 
        7  6988 1 1 40 ASN HD21 H 54.754   6.522  15.514 1.00 . A A . 40 ASN HD21 1 1 
        7  6989 1 1 40 ASN HD22 H 53.193   5.914  15.785 1.00 . A A . 40 ASN HD22 1 1 
        7  6990 1 1 40 ASN N    N 53.841   6.708  11.224 1.00 . A A . 40 ASN N    1 1 
        7  6991 1 1 40 ASN ND2  N 53.817   6.437  15.239 1.00 . A A . 40 ASN ND2  1 1 
        7  6992 1 1 40 ASN O    O 55.863   5.559  13.905 1.00 . A A . 40 ASN O    1 1 
        7  6993 1 1 40 ASN OD1  O 52.239   6.913  13.809 1.00 . A A . 40 ASN OD1  1 1 
        7  6994 1 1 41 LEU C    C 57.187   2.710  11.108 1.00 . A A . 41 LEU C    1 1 
        7  6995 1 1 41 LEU CA   C 56.600   3.481  12.323 1.00 . A A . 41 LEU CA   1 1 
        7  6996 1 1 41 LEU CB   C 55.494   2.710  13.101 1.00 . A A . 41 LEU CB   1 1 
        7  6997 1 1 41 LEU CD1  C 54.320   0.491  13.048 1.00 . A A . 41 LEU CD1  1 1 
        7  6998 1 1 41 LEU CD2  C 53.403   2.404  11.750 1.00 . A A . 41 LEU CD2  1 1 
        7  6999 1 1 41 LEU CG   C 54.684   1.728  12.223 1.00 . A A . 41 LEU CG   1 1 
        7  7000 1 1 41 LEU H    H 55.763   4.875  10.902 1.00 . A A . 41 LEU H    1 1 
        7  7001 1 1 41 LEU HA   H 57.402   3.731  13.002 1.00 . A A . 41 LEU HA   1 1 
        7  7002 1 1 41 LEU HB2  H 55.959   2.155  13.901 1.00 . A A . 41 LEU HB2  1 1 
        7  7003 1 1 41 LEU HB3  H 54.815   3.431  13.534 1.00 . A A . 41 LEU HB3  1 1 
        7  7004 1 1 41 LEU HD11 H 54.267   0.759  14.093 1.00 . A A . 41 LEU HD11 1 1 
        7  7005 1 1 41 LEU HD12 H 53.361   0.112  12.725 1.00 . A A . 41 LEU HD12 1 1 
        7  7006 1 1 41 LEU HD13 H 55.073  -0.270  12.909 1.00 . A A . 41 LEU HD13 1 1 
        7  7007 1 1 41 LEU HD21 H 52.826   2.722  12.607 1.00 . A A . 41 LEU HD21 1 1 
        7  7008 1 1 41 LEU HD22 H 53.652   3.263  11.145 1.00 . A A . 41 LEU HD22 1 1 
        7  7009 1 1 41 LEU HD23 H 52.822   1.708  11.163 1.00 . A A . 41 LEU HD23 1 1 
        7  7010 1 1 41 LEU HG   H 55.261   1.421  11.371 1.00 . A A . 41 LEU HG   1 1 
        7  7011 1 1 41 LEU N    N 55.944   4.744  11.856 1.00 . A A . 41 LEU N    1 1 
        7  7012 1 1 41 LEU O    O 57.128   3.207  10.001 1.00 . A A . 41 LEU O    1 1 
        7  7013 1 1 42 PRO C    C 57.243   0.353   9.196 1.00 . A A . 42 PRO C    1 1 
        7  7014 1 1 42 PRO CA   C 58.327   0.748  10.208 1.00 . A A . 42 PRO CA   1 1 
        7  7015 1 1 42 PRO CB   C 58.913  -0.483  10.908 1.00 . A A . 42 PRO CB   1 1 
        7  7016 1 1 42 PRO CD   C 57.826   0.900  12.682 1.00 . A A . 42 PRO CD   1 1 
        7  7017 1 1 42 PRO CG   C 58.647  -0.367  12.420 1.00 . A A . 42 PRO CG   1 1 
        7  7018 1 1 42 PRO HA   H 59.113   1.306   9.726 1.00 . A A . 42 PRO HA   1 1 
        7  7019 1 1 42 PRO HB2  H 58.444  -1.378  10.524 1.00 . A A . 42 PRO HB2  1 1 
        7  7020 1 1 42 PRO HB3  H 59.977  -0.528  10.734 1.00 . A A . 42 PRO HB3  1 1 
        7  7021 1 1 42 PRO HD2  H 56.845   0.637  13.049 1.00 . A A . 42 PRO HD2  1 1 
        7  7022 1 1 42 PRO HD3  H 58.335   1.555  13.371 1.00 . A A . 42 PRO HD3  1 1 
        7  7023 1 1 42 PRO HG2  H 58.098  -1.233  12.759 1.00 . A A . 42 PRO HG2  1 1 
        7  7024 1 1 42 PRO HG3  H 59.585  -0.302  12.950 1.00 . A A . 42 PRO HG3  1 1 
        7  7025 1 1 42 PRO N    N 57.743   1.524  11.333 1.00 . A A . 42 PRO N    1 1 
        7  7026 1 1 42 PRO O    O 57.425   0.488   8.001 1.00 . A A . 42 PRO O    1 1 
        7  7027 1 1 43 TRP C    C 54.282   0.720   8.247 1.00 . A A . 43 TRP C    1 1 
        7  7028 1 1 43 TRP CA   C 55.023  -0.529   8.733 1.00 . A A . 43 TRP CA   1 1 
        7  7029 1 1 43 TRP CB   C 54.102  -1.421   9.563 1.00 . A A . 43 TRP CB   1 1 
        7  7030 1 1 43 TRP CD1  C 55.549  -2.736  11.119 1.00 . A A . 43 TRP CD1  1 1 
        7  7031 1 1 43 TRP CD2  C 54.967  -3.929   9.313 1.00 . A A . 43 TRP CD2  1 1 
        7  7032 1 1 43 TRP CE2  C 55.775  -4.774  10.111 1.00 . A A . 43 TRP CE2  1 1 
        7  7033 1 1 43 TRP CE3  C 54.463  -4.443   8.104 1.00 . A A . 43 TRP CE3  1 1 
        7  7034 1 1 43 TRP CG   C 54.844  -2.642   9.985 1.00 . A A . 43 TRP CG   1 1 
        7  7035 1 1 43 TRP CH2  C 55.565  -6.575   8.522 1.00 . A A . 43 TRP CH2  1 1 
        7  7036 1 1 43 TRP CZ2  C 56.073  -6.080   9.725 1.00 . A A . 43 TRP CZ2  1 1 
        7  7037 1 1 43 TRP CZ3  C 54.762  -5.758   7.713 1.00 . A A . 43 TRP CZ3  1 1 
        7  7038 1 1 43 TRP H    H 55.999  -0.227  10.633 1.00 . A A . 43 TRP H    1 1 
        7  7039 1 1 43 TRP HA   H 55.421  -1.081   7.897 1.00 . A A . 43 TRP HA   1 1 
        7  7040 1 1 43 TRP HB2  H 53.774  -0.882  10.439 1.00 . A A . 43 TRP HB2  1 1 
        7  7041 1 1 43 TRP HB3  H 53.252  -1.706   8.982 1.00 . A A . 43 TRP HB3  1 1 
        7  7042 1 1 43 TRP HD1  H 55.656  -1.949  11.838 1.00 . A A . 43 TRP HD1  1 1 
        7  7043 1 1 43 TRP HE1  H 56.668  -4.322  11.939 1.00 . A A . 43 TRP HE1  1 1 
        7  7044 1 1 43 TRP HE3  H 53.845  -3.824   7.473 1.00 . A A . 43 TRP HE3  1 1 
        7  7045 1 1 43 TRP HH2  H 55.791  -7.585   8.214 1.00 . A A . 43 TRP HH2  1 1 
        7  7046 1 1 43 TRP HZ2  H 56.692  -6.705  10.352 1.00 . A A . 43 TRP HZ2  1 1 
        7  7047 1 1 43 TRP HZ3  H 54.371  -6.142   6.784 1.00 . A A . 43 TRP HZ3  1 1 
        7  7048 1 1 43 TRP N    N 56.121  -0.128   9.667 1.00 . A A . 43 TRP N    1 1 
        7  7049 1 1 43 TRP NE1  N 56.107  -3.998  11.204 1.00 . A A . 43 TRP NE1  1 1 
        7  7050 1 1 43 TRP O    O 54.218   1.719   8.938 1.00 . A A . 43 TRP O    1 1 
        7  7051 1 1 44 TRP C    C 51.570   1.570   6.200 1.00 . A A . 44 TRP C    1 1 
        7  7052 1 1 44 TRP CA   C 53.039   1.871   6.502 1.00 . A A . 44 TRP CA   1 1 
        7  7053 1 1 44 TRP CB   C 53.759   2.163   5.182 1.00 . A A . 44 TRP CB   1 1 
        7  7054 1 1 44 TRP CD1  C 55.456   3.471   6.563 1.00 . A A . 44 TRP CD1  1 1 
        7  7055 1 1 44 TRP CD2  C 55.851   3.553   4.355 1.00 . A A . 44 TRP CD2  1 1 
        7  7056 1 1 44 TRP CE2  C 56.868   4.314   4.972 1.00 . A A . 44 TRP CE2  1 1 
        7  7057 1 1 44 TRP CE3  C 55.859   3.438   2.957 1.00 . A A . 44 TRP CE3  1 1 
        7  7058 1 1 44 TRP CG   C 54.971   3.025   5.380 1.00 . A A . 44 TRP CG   1 1 
        7  7059 1 1 44 TRP CH2  C 57.856   4.821   2.828 1.00 . A A . 44 TRP CH2  1 1 
        7  7060 1 1 44 TRP CZ2  C 57.863   4.944   4.222 1.00 . A A . 44 TRP CZ2  1 1 
        7  7061 1 1 44 TRP CZ3  C 56.853   4.067   2.198 1.00 . A A . 44 TRP CZ3  1 1 
        7  7062 1 1 44 TRP H    H 53.832  -0.133   6.509 1.00 . A A . 44 TRP H    1 1 
        7  7063 1 1 44 TRP HA   H 53.130   2.714   7.165 1.00 . A A . 44 TRP HA   1 1 
        7  7064 1 1 44 TRP HB2  H 54.061   1.230   4.724 1.00 . A A . 44 TRP HB2  1 1 
        7  7065 1 1 44 TRP HB3  H 53.078   2.671   4.524 1.00 . A A . 44 TRP HB3  1 1 
        7  7066 1 1 44 TRP HD1  H 55.028   3.262   7.530 1.00 . A A . 44 TRP HD1  1 1 
        7  7067 1 1 44 TRP HE1  H 57.129   4.674   7.010 1.00 . A A . 44 TRP HE1  1 1 
        7  7068 1 1 44 TRP HE3  H 55.091   2.860   2.463 1.00 . A A . 44 TRP HE3  1 1 
        7  7069 1 1 44 TRP HH2  H 58.621   5.304   2.238 1.00 . A A . 44 TRP HH2  1 1 
        7  7070 1 1 44 TRP HZ2  H 58.632   5.523   4.713 1.00 . A A . 44 TRP HZ2  1 1 
        7  7071 1 1 44 TRP HZ3  H 56.844   3.972   1.122 1.00 . A A . 44 TRP HZ3  1 1 
        7  7072 1 1 44 TRP N    N 53.747   0.677   7.053 1.00 . A A . 44 TRP N    1 1 
        7  7073 1 1 44 TRP NE1  N 56.585   4.235   6.322 1.00 . A A . 44 TRP NE1  1 1 
        7  7074 1 1 44 TRP O    O 51.057   0.515   6.512 1.00 . A A . 44 TRP O    1 1 
        7  7075 1 1 45 ARG C    C 49.348   2.812   3.726 1.00 . A A . 45 ARG C    1 1 
        7  7076 1 1 45 ARG CA   C 49.491   2.310   5.164 1.00 . A A . 45 ARG CA   1 1 
        7  7077 1 1 45 ARG CB   C 48.682   3.175   6.133 1.00 . A A . 45 ARG CB   1 1 
        7  7078 1 1 45 ARG CD   C 46.384   3.609   7.012 1.00 . A A . 45 ARG CD   1 1 
        7  7079 1 1 45 ARG CG   C 47.267   2.608   6.266 1.00 . A A . 45 ARG CG   1 1 
        7  7080 1 1 45 ARG CZ   C 44.269   3.241   8.134 1.00 . A A . 45 ARG CZ   1 1 
        7  7081 1 1 45 ARG H    H 51.374   3.328   5.299 1.00 . A A . 45 ARG H    1 1 
        7  7082 1 1 45 ARG HA   H 49.205   1.270   5.246 1.00 . A A . 45 ARG HA   1 1 
        7  7083 1 1 45 ARG HB2  H 49.163   3.177   7.100 1.00 . A A . 45 ARG HB2  1 1 
        7  7084 1 1 45 ARG HB3  H 48.629   4.185   5.755 1.00 . A A . 45 ARG HB3  1 1 
        7  7085 1 1 45 ARG HD2  H 46.987   4.228   7.664 1.00 . A A . 45 ARG HD2  1 1 
        7  7086 1 1 45 ARG HD3  H 45.833   4.220   6.314 1.00 . A A . 45 ARG HD3  1 1 
        7  7087 1 1 45 ARG HE   H 45.708   1.873   8.091 1.00 . A A . 45 ARG HE   1 1 
        7  7088 1 1 45 ARG HG2  H 46.857   2.428   5.283 1.00 . A A . 45 ARG HG2  1 1 
        7  7089 1 1 45 ARG HG3  H 47.302   1.680   6.817 1.00 . A A . 45 ARG HG3  1 1 
        7  7090 1 1 45 ARG HH11 H 43.417   2.723   6.398 1.00 . A A . 45 ARG HH11 1 1 
        7  7091 1 1 45 ARG HH12 H 42.377   3.507   7.539 1.00 . A A . 45 ARG HH12 1 1 
        7  7092 1 1 45 ARG HH21 H 44.849   3.866   9.944 1.00 . A A . 45 ARG HH21 1 1 
        7  7093 1 1 45 ARG HH22 H 43.187   4.155   9.548 1.00 . A A . 45 ARG HH22 1 1 
        7  7094 1 1 45 ARG N    N 50.914   2.498   5.556 1.00 . A A . 45 ARG N    1 1 
        7  7095 1 1 45 ARG NE   N 45.444   2.773   7.810 1.00 . A A . 45 ARG NE   1 1 
        7  7096 1 1 45 ARG NH1  N 43.276   3.150   7.292 1.00 . A A . 45 ARG NH1  1 1 
        7  7097 1 1 45 ARG NH2  N 44.088   3.797   9.299 1.00 . A A . 45 ARG NH2  1 1 
        7  7098 1 1 45 ARG O    O 48.841   3.888   3.478 1.00 . A A . 45 ARG O    1 1 
        7  7099 1 1 46 ALA C    C 48.888   1.545   0.548 1.00 . A A . 46 ALA C    1 1 
        7  7100 1 1 46 ALA CA   C 49.800   2.468   1.358 1.00 . A A . 46 ALA CA   1 1 
        7  7101 1 1 46 ALA CB   C 51.256   2.330   0.889 1.00 . A A . 46 ALA CB   1 1 
        7  7102 1 1 46 ALA H    H 50.264   1.204   3.030 1.00 . A A . 46 ALA H    1 1 
        7  7103 1 1 46 ALA HA   H 49.480   3.493   1.270 1.00 . A A . 46 ALA HA   1 1 
        7  7104 1 1 46 ALA HB1  H 51.714   1.484   1.375 1.00 . A A . 46 ALA HB1  1 1 
        7  7105 1 1 46 ALA HB2  H 51.284   2.186  -0.180 1.00 . A A . 46 ALA HB2  1 1 
        7  7106 1 1 46 ALA HB3  H 51.802   3.222   1.147 1.00 . A A . 46 ALA HB3  1 1 
        7  7107 1 1 46 ALA N    N 49.840   2.048   2.789 1.00 . A A . 46 ALA N    1 1 
        7  7108 1 1 46 ALA O    O 48.398   0.551   1.045 1.00 . A A . 46 ALA O    1 1 
        7  7109 1 1 47 ARG C    C 48.630   0.425  -2.705 1.00 . A A . 47 ARG C    1 1 
        7  7110 1 1 47 ARG CA   C 47.805   1.009  -1.561 1.00 . A A . 47 ARG CA   1 1 
        7  7111 1 1 47 ARG CB   C 46.728   1.933  -2.119 1.00 . A A . 47 ARG CB   1 1 
        7  7112 1 1 47 ARG CD   C 44.986   3.561  -1.382 1.00 . A A . 47 ARG CD   1 1 
        7  7113 1 1 47 ARG CG   C 45.707   2.257  -1.031 1.00 . A A . 47 ARG CG   1 1 
        7  7114 1 1 47 ARG CZ   C 42.716   3.964  -0.640 1.00 . A A . 47 ARG CZ   1 1 
        7  7115 1 1 47 ARG H    H 49.086   2.674  -1.080 1.00 . A A . 47 ARG H    1 1 
        7  7116 1 1 47 ARG HA   H 47.353   0.224  -0.976 1.00 . A A . 47 ARG HA   1 1 
        7  7117 1 1 47 ARG HB2  H 47.183   2.847  -2.471 1.00 . A A . 47 ARG HB2  1 1 
        7  7118 1 1 47 ARG HB3  H 46.232   1.438  -2.938 1.00 . A A . 47 ARG HB3  1 1 
        7  7119 1 1 47 ARG HD2  H 45.684   4.387  -1.375 1.00 . A A . 47 ARG HD2  1 1 
        7  7120 1 1 47 ARG HD3  H 44.507   3.479  -2.345 1.00 . A A . 47 ARG HD3  1 1 
        7  7121 1 1 47 ARG HE   H 44.218   3.684   0.627 1.00 . A A . 47 ARG HE   1 1 
        7  7122 1 1 47 ARG HG2  H 44.987   1.452  -0.965 1.00 . A A . 47 ARG HG2  1 1 
        7  7123 1 1 47 ARG HG3  H 46.212   2.367  -0.084 1.00 . A A . 47 ARG HG3  1 1 
        7  7124 1 1 47 ARG HH11 H 42.655   2.526  -2.032 1.00 . A A . 47 ARG HH11 1 1 
        7  7125 1 1 47 ARG HH12 H 41.189   3.423  -1.816 1.00 . A A . 47 ARG HH12 1 1 
        7  7126 1 1 47 ARG HH21 H 42.486   5.455   0.675 1.00 . A A . 47 ARG HH21 1 1 
        7  7127 1 1 47 ARG HH22 H 41.093   5.082  -0.283 1.00 . A A . 47 ARG HH22 1 1 
        7  7128 1 1 47 ARG N    N 48.671   1.869  -0.703 1.00 . A A . 47 ARG N    1 1 
        7  7129 1 1 47 ARG NE   N 43.960   3.738  -0.317 1.00 . A A . 47 ARG NE   1 1 
        7  7130 1 1 47 ARG NH1  N 42.141   3.248  -1.568 1.00 . A A . 47 ARG NH1  1 1 
        7  7131 1 1 47 ARG NH2  N 42.046   4.908  -0.035 1.00 . A A . 47 ARG NH2  1 1 
        7  7132 1 1 47 ARG O    O 49.641   0.979  -3.092 1.00 . A A . 47 ARG O    1 1 
        7  7133 1 1 48 ASP C    C 48.376  -0.861  -5.718 1.00 . A A . 48 ASP C    1 1 
        7  7134 1 1 48 ASP CA   C 48.960  -1.305  -4.369 1.00 . A A . 48 ASP CA   1 1 
        7  7135 1 1 48 ASP CB   C 48.797  -2.816  -4.152 1.00 . A A . 48 ASP CB   1 1 
        7  7136 1 1 48 ASP CG   C 47.324  -3.230  -4.291 1.00 . A A . 48 ASP CG   1 1 
        7  7137 1 1 48 ASP H    H 47.385  -1.106  -2.918 1.00 . A A . 48 ASP H    1 1 
        7  7138 1 1 48 ASP HA   H 50.002  -1.035  -4.307 1.00 . A A . 48 ASP HA   1 1 
        7  7139 1 1 48 ASP HB2  H 49.385  -3.346  -4.882 1.00 . A A . 48 ASP HB2  1 1 
        7  7140 1 1 48 ASP HB3  H 49.145  -3.073  -3.164 1.00 . A A . 48 ASP HB3  1 1 
        7  7141 1 1 48 ASP N    N 48.204  -0.682  -3.248 1.00 . A A . 48 ASP N    1 1 
        7  7142 1 1 48 ASP O    O 47.790   0.200  -5.828 1.00 . A A . 48 ASP O    1 1 
        7  7143 1 1 48 ASP OD1  O 46.465  -2.389  -4.080 1.00 . A A . 48 ASP OD1  1 1 
        7  7144 1 1 48 ASP OD2  O 47.083  -4.383  -4.605 1.00 . A A . 48 ASP OD2  1 1 
        7  7145 1 1 49 LYS C    C 46.616  -1.922  -8.289 1.00 . A A . 49 LYS C    1 1 
        7  7146 1 1 49 LYS CA   C 47.995  -1.294  -8.083 1.00 . A A . 49 LYS CA   1 1 
        7  7147 1 1 49 LYS CB   C 49.001  -1.864  -9.085 1.00 . A A . 49 LYS CB   1 1 
        7  7148 1 1 49 LYS CD   C 49.889   0.185 -10.205 1.00 . A A . 49 LYS CD   1 1 
        7  7149 1 1 49 LYS CE   C 50.651   1.455  -9.821 1.00 . A A . 49 LYS CE   1 1 
        7  7150 1 1 49 LYS CG   C 50.201  -0.922  -9.196 1.00 . A A . 49 LYS CG   1 1 
        7  7151 1 1 49 LYS H    H 49.011  -2.509  -6.626 1.00 . A A . 49 LYS H    1 1 
        7  7152 1 1 49 LYS HA   H 47.941  -0.222  -8.185 1.00 . A A . 49 LYS HA   1 1 
        7  7153 1 1 49 LYS HB2  H 49.334  -2.835  -8.746 1.00 . A A . 49 LYS HB2  1 1 
        7  7154 1 1 49 LYS HB3  H 48.530  -1.961 -10.051 1.00 . A A . 49 LYS HB3  1 1 
        7  7155 1 1 49 LYS HD2  H 50.191  -0.133 -11.193 1.00 . A A . 49 LYS HD2  1 1 
        7  7156 1 1 49 LYS HD3  H 48.829   0.389 -10.200 1.00 . A A . 49 LYS HD3  1 1 
        7  7157 1 1 49 LYS HE2  H 50.048   2.071  -9.168 1.00 . A A . 49 LYS HE2  1 1 
        7  7158 1 1 49 LYS HE3  H 51.588   1.205  -9.348 1.00 . A A . 49 LYS HE3  1 1 
        7  7159 1 1 49 LYS HG2  H 50.405  -0.483  -8.230 1.00 . A A . 49 LYS HG2  1 1 
        7  7160 1 1 49 LYS HG3  H 51.065  -1.477  -9.529 1.00 . A A . 49 LYS HG3  1 1 
        7  7161 1 1 49 LYS HZ1  H 50.002   2.305 -11.608 1.00 . A A . 49 LYS HZ1  1 1 
        7  7162 1 1 49 LYS HZ2  H 51.350   3.076 -10.925 1.00 . A A . 49 LYS HZ2  1 1 
        7  7163 1 1 49 LYS HZ3  H 51.534   1.576 -11.703 1.00 . A A . 49 LYS HZ3  1 1 
        7  7164 1 1 49 LYS N    N 48.536  -1.663  -6.741 1.00 . A A . 49 LYS N    1 1 
        7  7165 1 1 49 LYS NZ   N 50.903   2.157 -11.112 1.00 . A A . 49 LYS NZ   1 1 
        7  7166 1 1 49 LYS O    O 46.298  -2.405  -9.360 1.00 . A A . 49 LYS O    1 1 
        7  7167 1 1 50 ASN C    C 43.431  -1.713  -6.540 1.00 . A A . 50 ASN C    1 1 
        7  7168 1 1 50 ASN CA   C 44.433  -2.499  -7.392 1.00 . A A . 50 ASN CA   1 1 
        7  7169 1 1 50 ASN CB   C 44.570  -3.933  -6.878 1.00 . A A . 50 ASN CB   1 1 
        7  7170 1 1 50 ASN CG   C 45.506  -4.719  -7.797 1.00 . A A . 50 ASN CG   1 1 
        7  7171 1 1 50 ASN H    H 46.073  -1.517  -6.427 1.00 . A A . 50 ASN H    1 1 
        7  7172 1 1 50 ASN HA   H 44.127  -2.505  -8.420 1.00 . A A . 50 ASN HA   1 1 
        7  7173 1 1 50 ASN HB2  H 44.975  -3.919  -5.876 1.00 . A A . 50 ASN HB2  1 1 
        7  7174 1 1 50 ASN HB3  H 43.600  -4.406  -6.868 1.00 . A A . 50 ASN HB3  1 1 
        7  7175 1 1 50 ASN HD21 H 44.100  -5.090  -9.148 1.00 . A A . 50 ASN HD21 1 1 
        7  7176 1 1 50 ASN HD22 H 45.634  -5.725  -9.504 1.00 . A A . 50 ASN HD22 1 1 
        7  7177 1 1 50 ASN N    N 45.795  -1.914  -7.271 1.00 . A A . 50 ASN N    1 1 
        7  7178 1 1 50 ASN ND2  N 45.042  -5.219  -8.908 1.00 . A A . 50 ASN ND2  1 1 
        7  7179 1 1 50 ASN O    O 42.380  -2.214  -6.188 1.00 . A A . 50 ASN O    1 1 
        7  7180 1 1 50 ASN OD1  O 46.673  -4.880  -7.499 1.00 . A A . 50 ASN OD1  1 1 
        7  7181 1 1 51 GLY C    C 42.609  -0.325  -4.017 1.00 . A A . 51 GLY C    1 1 
        7  7182 1 1 51 GLY CA   C 42.814   0.339  -5.380 1.00 . A A . 51 GLY CA   1 1 
        7  7183 1 1 51 GLY H    H 44.599  -0.100  -6.503 1.00 . A A . 51 GLY H    1 1 
        7  7184 1 1 51 GLY HA2  H 43.234   1.326  -5.241 1.00 . A A . 51 GLY HA2  1 1 
        7  7185 1 1 51 GLY HA3  H 41.864   0.419  -5.884 1.00 . A A . 51 GLY HA3  1 1 
        7  7186 1 1 51 GLY N    N 43.748  -0.484  -6.207 1.00 . A A . 51 GLY N    1 1 
        7  7187 1 1 51 GLY O    O 41.567  -0.188  -3.403 1.00 . A A . 51 GLY O    1 1 
        7  7188 1 1 52 GLN C    C 44.519  -1.187  -1.243 1.00 . A A . 52 GLN C    1 1 
        7  7189 1 1 52 GLN CA   C 43.464  -1.720  -2.216 1.00 . A A . 52 GLN CA   1 1 
        7  7190 1 1 52 GLN CB   C 43.700  -3.201  -2.503 1.00 . A A . 52 GLN CB   1 1 
        7  7191 1 1 52 GLN CD   C 41.703  -4.352  -1.538 1.00 . A A . 52 GLN CD   1 1 
        7  7192 1 1 52 GLN CG   C 42.368  -3.878  -2.831 1.00 . A A . 52 GLN CG   1 1 
        7  7193 1 1 52 GLN H    H 44.424  -1.137  -4.056 1.00 . A A . 52 GLN H    1 1 
        7  7194 1 1 52 GLN HA   H 42.473  -1.575  -1.815 1.00 . A A . 52 GLN HA   1 1 
        7  7195 1 1 52 GLN HB2  H 44.373  -3.302  -3.343 1.00 . A A . 52 GLN HB2  1 1 
        7  7196 1 1 52 GLN HB3  H 44.136  -3.670  -1.635 1.00 . A A . 52 GLN HB3  1 1 
        7  7197 1 1 52 GLN HE21 H 42.848  -5.966  -1.374 1.00 . A A . 52 GLN HE21 1 1 
        7  7198 1 1 52 GLN HE22 H 41.698  -5.764  -0.142 1.00 . A A . 52 GLN HE22 1 1 
        7  7199 1 1 52 GLN HG2  H 41.721  -3.174  -3.333 1.00 . A A . 52 GLN HG2  1 1 
        7  7200 1 1 52 GLN HG3  H 42.544  -4.727  -3.476 1.00 . A A . 52 GLN HG3  1 1 
        7  7201 1 1 52 GLN N    N 43.595  -1.043  -3.540 1.00 . A A . 52 GLN N    1 1 
        7  7202 1 1 52 GLN NE2  N 42.118  -5.453  -0.971 1.00 . A A . 52 GLN NE2  1 1 
        7  7203 1 1 52 GLN O    O 45.696  -1.164  -1.545 1.00 . A A . 52 GLN O    1 1 
        7  7204 1 1 52 GLN OE1  O 40.798  -3.715  -1.038 1.00 . A A . 52 GLN OE1  1 1 
        7  7205 1 1 53 GLU C    C 45.390  -1.310   1.973 1.00 . A A . 53 GLU C    1 1 
        7  7206 1 1 53 GLU CA   C 45.073  -0.235   0.929 1.00 . A A . 53 GLU CA   1 1 
        7  7207 1 1 53 GLU CB   C 44.367   0.961   1.582 1.00 . A A . 53 GLU CB   1 1 
        7  7208 1 1 53 GLU CD   C 41.865   0.971   1.393 1.00 . A A . 53 GLU CD   1 1 
        7  7209 1 1 53 GLU CG   C 43.054   0.512   2.240 1.00 . A A . 53 GLU CG   1 1 
        7  7210 1 1 53 GLU H    H 43.146  -0.802   0.138 1.00 . A A . 53 GLU H    1 1 
        7  7211 1 1 53 GLU HA   H 45.976   0.092   0.442 1.00 . A A . 53 GLU HA   1 1 
        7  7212 1 1 53 GLU HB2  H 45.015   1.390   2.333 1.00 . A A . 53 GLU HB2  1 1 
        7  7213 1 1 53 GLU HB3  H 44.155   1.704   0.829 1.00 . A A . 53 GLU HB3  1 1 
        7  7214 1 1 53 GLU HG2  H 43.041  -0.564   2.323 1.00 . A A . 53 GLU HG2  1 1 
        7  7215 1 1 53 GLU HG3  H 42.980   0.950   3.224 1.00 . A A . 53 GLU HG3  1 1 
        7  7216 1 1 53 GLU N    N 44.101  -0.766  -0.076 1.00 . A A . 53 GLU N    1 1 
        7  7217 1 1 53 GLU O    O 44.587  -2.188   2.230 1.00 . A A . 53 GLU O    1 1 
        7  7218 1 1 53 GLU OE1  O 41.507   0.255   0.471 1.00 . A A . 53 GLU OE1  1 1 
        7  7219 1 1 53 GLU OE2  O 41.331   2.030   1.680 1.00 . A A . 53 GLU OE2  1 1 
        7  7220 1 1 54 GLY C    C 48.201  -1.846   4.301 1.00 . A A . 54 GLY C    1 1 
        7  7221 1 1 54 GLY CA   C 46.908  -2.264   3.609 1.00 . A A . 54 GLY CA   1 1 
        7  7222 1 1 54 GLY H    H 47.187  -0.523   2.359 1.00 . A A . 54 GLY H    1 1 
        7  7223 1 1 54 GLY HA2  H 46.113  -2.332   4.338 1.00 . A A . 54 GLY HA2  1 1 
        7  7224 1 1 54 GLY HA3  H 47.048  -3.224   3.137 1.00 . A A . 54 GLY HA3  1 1 
        7  7225 1 1 54 GLY N    N 46.550  -1.245   2.579 1.00 . A A . 54 GLY N    1 1 
        7  7226 1 1 54 GLY O    O 48.513  -0.673   4.378 1.00 . A A . 54 GLY O    1 1 
        7  7227 1 1 55 TYR C    C 51.439  -2.771   4.640 1.00 . A A . 55 TYR C    1 1 
        7  7228 1 1 55 TYR CA   C 50.222  -2.426   5.501 1.00 . A A . 55 TYR CA   1 1 
        7  7229 1 1 55 TYR CB   C 50.229  -3.228   6.804 1.00 . A A . 55 TYR CB   1 1 
        7  7230 1 1 55 TYR CD1  C 47.835  -2.813   7.475 1.00 . A A . 55 TYR CD1  1 1 
        7  7231 1 1 55 TYR CD2  C 49.609  -1.979   8.903 1.00 . A A . 55 TYR CD2  1 1 
        7  7232 1 1 55 TYR CE1  C 46.881  -2.285   8.353 1.00 . A A . 55 TYR CE1  1 1 
        7  7233 1 1 55 TYR CE2  C 48.653  -1.452   9.781 1.00 . A A . 55 TYR CE2  1 1 
        7  7234 1 1 55 TYR CG   C 49.199  -2.660   7.750 1.00 . A A . 55 TYR CG   1 1 
        7  7235 1 1 55 TYR CZ   C 47.289  -1.605   9.506 1.00 . A A . 55 TYR CZ   1 1 
        7  7236 1 1 55 TYR H    H 48.682  -3.728   4.743 1.00 . A A . 55 TYR H    1 1 
        7  7237 1 1 55 TYR HA   H 50.217  -1.375   5.717 1.00 . A A . 55 TYR HA   1 1 
        7  7238 1 1 55 TYR HB2  H 49.996  -4.260   6.593 1.00 . A A . 55 TYR HB2  1 1 
        7  7239 1 1 55 TYR HB3  H 51.206  -3.165   7.259 1.00 . A A . 55 TYR HB3  1 1 
        7  7240 1 1 55 TYR HD1  H 47.519  -3.338   6.587 1.00 . A A . 55 TYR HD1  1 1 
        7  7241 1 1 55 TYR HD2  H 50.660  -1.861   9.116 1.00 . A A . 55 TYR HD2  1 1 
        7  7242 1 1 55 TYR HE1  H 45.828  -2.404   8.141 1.00 . A A . 55 TYR HE1  1 1 
        7  7243 1 1 55 TYR HE2  H 48.970  -0.927  10.671 1.00 . A A . 55 TYR HE2  1 1 
        7  7244 1 1 55 TYR HH   H 46.533  -0.150  10.484 1.00 . A A . 55 TYR HH   1 1 
        7  7245 1 1 55 TYR N    N 48.954  -2.790   4.810 1.00 . A A . 55 TYR N    1 1 
        7  7246 1 1 55 TYR O    O 51.429  -3.712   3.872 1.00 . A A . 55 TYR O    1 1 
        7  7247 1 1 55 TYR OH   O 46.348  -1.085  10.371 1.00 . A A . 55 TYR OH   1 1 
        7  7248 1 1 56 ILE C    C 54.965  -1.856   4.793 1.00 . A A . 56 ILE C    1 1 
        7  7249 1 1 56 ILE CA   C 53.715  -2.220   3.953 1.00 . A A . 56 ILE CA   1 1 
        7  7250 1 1 56 ILE CB   C 53.558  -1.252   2.769 1.00 . A A . 56 ILE CB   1 1 
        7  7251 1 1 56 ILE CD1  C 51.121  -0.998   2.273 1.00 . A A . 56 ILE CD1  1 1 
        7  7252 1 1 56 ILE CG1  C 52.404  -1.727   1.883 1.00 . A A . 56 ILE CG1  1 1 
        7  7253 1 1 56 ILE CG2  C 54.843  -1.198   1.939 1.00 . A A . 56 ILE CG2  1 1 
        7  7254 1 1 56 ILE H    H 52.446  -1.232   5.381 1.00 . A A . 56 ILE H    1 1 
        7  7255 1 1 56 ILE HA   H 53.755  -3.239   3.591 1.00 . A A . 56 ILE HA   1 1 
        7  7256 1 1 56 ILE HB   H 53.337  -0.264   3.146 1.00 . A A . 56 ILE HB   1 1 
        7  7257 1 1 56 ILE HD11 H 51.268  -0.483   3.211 1.00 . A A . 56 ILE HD11 1 1 
        7  7258 1 1 56 ILE HD12 H 50.864  -0.287   1.506 1.00 . A A . 56 ILE HD12 1 1 
        7  7259 1 1 56 ILE HD13 H 50.323  -1.715   2.381 1.00 . A A . 56 ILE HD13 1 1 
        7  7260 1 1 56 ILE HG12 H 52.635  -1.522   0.848 1.00 . A A . 56 ILE HG12 1 1 
        7  7261 1 1 56 ILE HG13 H 52.264  -2.785   2.018 1.00 . A A . 56 ILE HG13 1 1 
        7  7262 1 1 56 ILE HG21 H 55.289  -2.179   1.905 1.00 . A A . 56 ILE HG21 1 1 
        7  7263 1 1 56 ILE HG22 H 54.607  -0.870   0.938 1.00 . A A . 56 ILE HG22 1 1 
        7  7264 1 1 56 ILE HG23 H 55.532  -0.502   2.393 1.00 . A A . 56 ILE HG23 1 1 
        7  7265 1 1 56 ILE N    N 52.481  -1.988   4.761 1.00 . A A . 56 ILE N    1 1 
        7  7266 1 1 56 ILE O    O 55.147  -0.697   5.110 1.00 . A A . 56 ILE O    1 1 
        7  7267 1 1 57 PRO C    C 57.901  -1.503   5.158 1.00 . A A . 57 PRO C    1 1 
        7  7268 1 1 57 PRO CA   C 57.028  -2.513   5.918 1.00 . A A . 57 PRO CA   1 1 
        7  7269 1 1 57 PRO CB   C 57.719  -3.876   6.036 1.00 . A A . 57 PRO CB   1 1 
        7  7270 1 1 57 PRO CD   C 55.607  -4.254   4.753 1.00 . A A . 57 PRO CD   1 1 
        7  7271 1 1 57 PRO CG   C 56.864  -4.932   5.312 1.00 . A A . 57 PRO CG   1 1 
        7  7272 1 1 57 PRO HA   H 56.767  -2.141   6.898 1.00 . A A . 57 PRO HA   1 1 
        7  7273 1 1 57 PRO HB2  H 58.697  -3.826   5.580 1.00 . A A . 57 PRO HB2  1 1 
        7  7274 1 1 57 PRO HB3  H 57.816  -4.144   7.076 1.00 . A A . 57 PRO HB3  1 1 
        7  7275 1 1 57 PRO HD2  H 55.559  -4.369   3.679 1.00 . A A . 57 PRO HD2  1 1 
        7  7276 1 1 57 PRO HD3  H 54.719  -4.643   5.225 1.00 . A A . 57 PRO HD3  1 1 
        7  7277 1 1 57 PRO HG2  H 57.430  -5.366   4.505 1.00 . A A . 57 PRO HG2  1 1 
        7  7278 1 1 57 PRO HG3  H 56.575  -5.704   6.009 1.00 . A A . 57 PRO HG3  1 1 
        7  7279 1 1 57 PRO N    N 55.807  -2.828   5.127 1.00 . A A . 57 PRO N    1 1 
        7  7280 1 1 57 PRO O    O 58.045  -1.581   3.952 1.00 . A A . 57 PRO O    1 1 
        7  7281 1 1 58 SER C    C 60.540  -0.159   4.518 1.00 . A A . 58 SER C    1 1 
        7  7282 1 1 58 SER CA   C 59.314   0.483   5.176 1.00 . A A . 58 SER CA   1 1 
        7  7283 1 1 58 SER CB   C 59.750   1.439   6.287 1.00 . A A . 58 SER CB   1 1 
        7  7284 1 1 58 SER H    H 58.321  -0.505   6.823 1.00 . A A . 58 SER H    1 1 
        7  7285 1 1 58 SER HA   H 58.735   1.019   4.440 1.00 . A A . 58 SER HA   1 1 
        7  7286 1 1 58 SER HB2  H 60.493   2.121   5.909 1.00 . A A . 58 SER HB2  1 1 
        7  7287 1 1 58 SER HB3  H 58.892   2.002   6.632 1.00 . A A . 58 SER HB3  1 1 
        7  7288 1 1 58 SER HG   H 60.479   1.296   8.085 1.00 . A A . 58 SER HG   1 1 
        7  7289 1 1 58 SER N    N 58.465  -0.549   5.854 1.00 . A A . 58 SER N    1 1 
        7  7290 1 1 58 SER O    O 60.876   0.143   3.388 1.00 . A A . 58 SER O    1 1 
        7  7291 1 1 58 SER OG   O 60.304   0.690   7.360 1.00 . A A . 58 SER OG   1 1 
        7  7292 1 1 59 ASN C    C 62.071  -2.466   3.372 1.00 . A A . 59 ASN C    1 1 
        7  7293 1 1 59 ASN CA   C 62.429  -1.691   4.645 1.00 . A A . 59 ASN CA   1 1 
        7  7294 1 1 59 ASN CB   C 62.931  -2.631   5.754 1.00 . A A . 59 ASN CB   1 1 
        7  7295 1 1 59 ASN CG   C 61.997  -3.839   5.931 1.00 . A A . 59 ASN CG   1 1 
        7  7296 1 1 59 ASN H    H 60.924  -1.251   6.131 1.00 . A A . 59 ASN H    1 1 
        7  7297 1 1 59 ASN HA   H 63.184  -0.951   4.427 1.00 . A A . 59 ASN HA   1 1 
        7  7298 1 1 59 ASN HB2  H 63.922  -2.979   5.511 1.00 . A A . 59 ASN HB2  1 1 
        7  7299 1 1 59 ASN HB3  H 62.963  -2.084   6.676 1.00 . A A . 59 ASN HB3  1 1 
        7  7300 1 1 59 ASN HD21 H 63.404  -5.170   5.494 1.00 . A A . 59 ASN HD21 1 1 
        7  7301 1 1 59 ASN HD22 H 61.877  -5.820   5.854 1.00 . A A . 59 ASN HD22 1 1 
        7  7302 1 1 59 ASN N    N 61.214  -1.033   5.220 1.00 . A A . 59 ASN N    1 1 
        7  7303 1 1 59 ASN ND2  N 62.465  -5.043   5.743 1.00 . A A . 59 ASN ND2  1 1 
        7  7304 1 1 59 ASN O    O 62.812  -2.484   2.408 1.00 . A A . 59 ASN O    1 1 
        7  7305 1 1 59 ASN OD1  O 60.832  -3.680   6.241 1.00 . A A . 59 ASN OD1  1 1 
        7  7306 1 1 60 TYR C    C 60.382  -3.034   0.955 1.00 . A A . 60 TYR C    1 1 
        7  7307 1 1 60 TYR CA   C 60.511  -3.918   2.201 1.00 . A A . 60 TYR CA   1 1 
        7  7308 1 1 60 TYR CB   C 59.148  -4.502   2.586 1.00 . A A . 60 TYR CB   1 1 
        7  7309 1 1 60 TYR CD1  C 59.849  -6.265   4.246 1.00 . A A . 60 TYR CD1  1 1 
        7  7310 1 1 60 TYR CD2  C 58.915  -6.971   2.123 1.00 . A A . 60 TYR CD2  1 1 
        7  7311 1 1 60 TYR CE1  C 59.996  -7.605   4.626 1.00 . A A . 60 TYR CE1  1 1 
        7  7312 1 1 60 TYR CE2  C 59.062  -8.310   2.503 1.00 . A A . 60 TYR CE2  1 1 
        7  7313 1 1 60 TYR CG   C 59.309  -5.948   2.994 1.00 . A A . 60 TYR CG   1 1 
        7  7314 1 1 60 TYR CZ   C 59.603  -8.627   3.755 1.00 . A A . 60 TYR CZ   1 1 
        7  7315 1 1 60 TYR H    H 60.386  -3.082   4.195 1.00 . A A . 60 TYR H    1 1 
        7  7316 1 1 60 TYR HA   H 61.213  -4.715   2.018 1.00 . A A . 60 TYR HA   1 1 
        7  7317 1 1 60 TYR HB2  H 58.735  -3.940   3.410 1.00 . A A . 60 TYR HB2  1 1 
        7  7318 1 1 60 TYR HB3  H 58.478  -4.441   1.740 1.00 . A A . 60 TYR HB3  1 1 
        7  7319 1 1 60 TYR HD1  H 60.152  -5.476   4.918 1.00 . A A . 60 TYR HD1  1 1 
        7  7320 1 1 60 TYR HD2  H 58.498  -6.727   1.157 1.00 . A A . 60 TYR HD2  1 1 
        7  7321 1 1 60 TYR HE1  H 60.413  -7.848   5.592 1.00 . A A . 60 TYR HE1  1 1 
        7  7322 1 1 60 TYR HE2  H 58.759  -9.100   1.830 1.00 . A A . 60 TYR HE2  1 1 
        7  7323 1 1 60 TYR HH   H 60.503 -10.309   3.658 1.00 . A A . 60 TYR HH   1 1 
        7  7324 1 1 60 TYR N    N 60.944  -3.115   3.389 1.00 . A A . 60 TYR N    1 1 
        7  7325 1 1 60 TYR O    O 60.712  -3.453  -0.139 1.00 . A A . 60 TYR O    1 1 
        7  7326 1 1 60 TYR OH   O 59.748  -9.947   4.130 1.00 . A A . 60 TYR OH   1 1 
        7  7327 1 1 61 VAL C    C 60.840   0.147  -0.114 1.00 . A A . 61 VAL C    1 1 
        7  7328 1 1 61 VAL CA   C 59.755  -0.930  -0.094 1.00 . A A . 61 VAL CA   1 1 
        7  7329 1 1 61 VAL CB   C 58.374  -0.276   0.026 1.00 . A A . 61 VAL CB   1 1 
        7  7330 1 1 61 VAL CG1  C 57.289  -1.351  -0.059 1.00 . A A . 61 VAL CG1  1 1 
        7  7331 1 1 61 VAL CG2  C 58.256   0.464   1.363 1.00 . A A . 61 VAL CG2  1 1 
        7  7332 1 1 61 VAL H    H 59.640  -1.504   1.990 1.00 . A A . 61 VAL H    1 1 
        7  7333 1 1 61 VAL HA   H 59.799  -1.515  -0.998 1.00 . A A . 61 VAL HA   1 1 
        7  7334 1 1 61 VAL HB   H 58.244   0.431  -0.788 1.00 . A A . 61 VAL HB   1 1 
        7  7335 1 1 61 VAL HG11 H 57.597  -2.119  -0.753 1.00 . A A . 61 VAL HG11 1 1 
        7  7336 1 1 61 VAL HG12 H 57.137  -1.787   0.917 1.00 . A A . 61 VAL HG12 1 1 
        7  7337 1 1 61 VAL HG13 H 56.367  -0.906  -0.402 1.00 . A A . 61 VAL HG13 1 1 
        7  7338 1 1 61 VAL HG21 H 59.241   0.745   1.706 1.00 . A A . 61 VAL HG21 1 1 
        7  7339 1 1 61 VAL HG22 H 57.654   1.350   1.233 1.00 . A A . 61 VAL HG22 1 1 
        7  7340 1 1 61 VAL HG23 H 57.792  -0.183   2.093 1.00 . A A . 61 VAL HG23 1 1 
        7  7341 1 1 61 VAL N    N 59.902  -1.822   1.102 1.00 . A A . 61 VAL N    1 1 
        7  7342 1 1 61 VAL O    O 61.555   0.348   0.849 1.00 . A A . 61 VAL O    1 1 
        7  7343 1 1 62 THR C    C 61.375   3.080  -2.157 1.00 . A A . 62 THR C    1 1 
        7  7344 1 1 62 THR CA   C 61.968   1.926  -1.332 1.00 . A A . 62 THR CA   1 1 
        7  7345 1 1 62 THR CB   C 63.167   1.266  -2.033 1.00 . A A . 62 THR CB   1 1 
        7  7346 1 1 62 THR CG2  C 62.750   0.751  -3.414 1.00 . A A . 62 THR CG2  1 1 
        7  7347 1 1 62 THR H    H 60.352   0.659  -1.968 1.00 . A A . 62 THR H    1 1 
        7  7348 1 1 62 THR HA   H 62.259   2.275  -0.353 1.00 . A A . 62 THR HA   1 1 
        7  7349 1 1 62 THR HB   H 63.520   0.439  -1.437 1.00 . A A . 62 THR HB   1 1 
        7  7350 1 1 62 THR HG1  H 65.045   1.772  -2.040 1.00 . A A . 62 THR HG1  1 1 
        7  7351 1 1 62 THR HG21 H 61.684   0.591  -3.434 1.00 . A A . 62 THR HG21 1 1 
        7  7352 1 1 62 THR HG22 H 63.019   1.480  -4.166 1.00 . A A . 62 THR HG22 1 1 
        7  7353 1 1 62 THR HG23 H 63.258  -0.180  -3.618 1.00 . A A . 62 THR HG23 1 1 
        7  7354 1 1 62 THR N    N 60.951   0.844  -1.213 1.00 . A A . 62 THR N    1 1 
        7  7355 1 1 62 THR O    O 60.205   3.380  -2.039 1.00 . A A . 62 THR O    1 1 
        7  7356 1 1 62 THR OG1  O 64.208   2.222  -2.179 1.00 . A A . 62 THR OG1  1 1 
        7  7357 1 1 63 GLU C    C 60.925   4.288  -5.059 1.00 . A A . 63 GLU C    1 1 
        7  7358 1 1 63 GLU CA   C 61.607   4.843  -3.810 1.00 . A A . 63 GLU CA   1 1 
        7  7359 1 1 63 GLU CB   C 62.816   5.703  -4.181 1.00 . A A . 63 GLU CB   1 1 
        7  7360 1 1 63 GLU CD   C 62.240   8.121  -3.894 1.00 . A A . 63 GLU CD   1 1 
        7  7361 1 1 63 GLU CG   C 62.899   6.907  -3.237 1.00 . A A . 63 GLU CG   1 1 
        7  7362 1 1 63 GLU H    H 63.091   3.474  -3.076 1.00 . A A . 63 GLU H    1 1 
        7  7363 1 1 63 GLU HA   H 60.904   5.417  -3.230 1.00 . A A . 63 GLU HA   1 1 
        7  7364 1 1 63 GLU HB2  H 63.717   5.113  -4.094 1.00 . A A . 63 GLU HB2  1 1 
        7  7365 1 1 63 GLU HB3  H 62.711   6.051  -5.199 1.00 . A A . 63 GLU HB3  1 1 
        7  7366 1 1 63 GLU HG2  H 62.389   6.675  -2.313 1.00 . A A . 63 GLU HG2  1 1 
        7  7367 1 1 63 GLU HG3  H 63.934   7.130  -3.031 1.00 . A A . 63 GLU HG3  1 1 
        7  7368 1 1 63 GLU N    N 62.154   3.725  -2.989 1.00 . A A . 63 GLU N    1 1 
        7  7369 1 1 63 GLU O    O 61.432   3.399  -5.713 1.00 . A A . 63 GLU O    1 1 
        7  7370 1 1 63 GLU OE1  O 62.429   8.300  -5.086 1.00 . A A . 63 GLU OE1  1 1 
        7  7371 1 1 63 GLU OE2  O 61.559   8.851  -3.193 1.00 . A A . 63 GLU OE2  1 1 
        7  7372 1 1 64 ALA C    C 59.897   4.212  -7.819 1.00 . A A . 64 ALA C    1 1 
        7  7373 1 1 64 ALA CA   C 59.000   4.314  -6.575 1.00 . A A . 64 ALA CA   1 1 
        7  7374 1 1 64 ALA CB   C 57.926   5.369  -6.801 1.00 . A A . 64 ALA CB   1 1 
        7  7375 1 1 64 ALA H    H 59.384   5.511  -4.817 1.00 . A A . 64 ALA H    1 1 
        7  7376 1 1 64 ALA HA   H 58.527   3.366  -6.356 1.00 . A A . 64 ALA HA   1 1 
        7  7377 1 1 64 ALA HB1  H 57.372   5.518  -5.887 1.00 . A A . 64 ALA HB1  1 1 
        7  7378 1 1 64 ALA HB2  H 58.390   6.297  -7.098 1.00 . A A . 64 ALA HB2  1 1 
        7  7379 1 1 64 ALA HB3  H 57.256   5.036  -7.579 1.00 . A A . 64 ALA HB3  1 1 
        7  7380 1 1 64 ALA N    N 59.765   4.803  -5.380 1.00 . A A . 64 ALA N    1 1 
        7  7381 1 1 64 ALA O    O 61.031   4.656  -7.814 1.00 . A A . 64 ALA O    1 1 
        7  7382 1 1 65 GLU C    C 59.315   3.732 -11.362 1.00 . A A . 65 GLU C    1 1 
        7  7383 1 1 65 GLU CA   C 60.202   3.517 -10.133 1.00 . A A . 65 GLU CA   1 1 
        7  7384 1 1 65 GLU CB   C 60.753   2.091 -10.114 1.00 . A A . 65 GLU CB   1 1 
        7  7385 1 1 65 GLU CD   C 62.666   0.659  -9.379 1.00 . A A . 65 GLU CD   1 1 
        7  7386 1 1 65 GLU CG   C 62.178   2.098  -9.554 1.00 . A A . 65 GLU CG   1 1 
        7  7387 1 1 65 GLU H    H 58.472   3.301  -8.863 1.00 . A A . 65 GLU H    1 1 
        7  7388 1 1 65 GLU HA   H 61.014   4.227 -10.127 1.00 . A A . 65 GLU HA   1 1 
        7  7389 1 1 65 GLU HB2  H 60.124   1.471  -9.492 1.00 . A A . 65 GLU HB2  1 1 
        7  7390 1 1 65 GLU HB3  H 60.766   1.697 -11.118 1.00 . A A . 65 GLU HB3  1 1 
        7  7391 1 1 65 GLU HG2  H 62.830   2.621 -10.237 1.00 . A A . 65 GLU HG2  1 1 
        7  7392 1 1 65 GLU HG3  H 62.186   2.597  -8.596 1.00 . A A . 65 GLU HG3  1 1 
        7  7393 1 1 65 GLU N    N 59.391   3.642  -8.883 1.00 . A A . 65 GLU N    1 1 
        7  7394 1 1 65 GLU O    O 58.394   2.975 -11.611 1.00 . A A . 65 GLU O    1 1 
        7  7395 1 1 65 GLU OE1  O 62.867  -0.003 -10.384 1.00 . A A . 65 GLU OE1  1 1 
        7  7396 1 1 65 GLU OE2  O 62.833   0.245  -8.244 1.00 . A A . 65 GLU OE2  1 1 
        7  7397 1 1 66 ASP C    C 59.534   4.623 -14.605 1.00 . A A . 66 ASP C    1 1 
        7  7398 1 1 66 ASP CA   C 58.764   5.029 -13.346 1.00 . A A . 66 ASP CA   1 1 
        7  7399 1 1 66 ASP CB   C 58.519   6.537 -13.329 1.00 . A A . 66 ASP CB   1 1 
        7  7400 1 1 66 ASP CG   C 57.221   6.836 -12.577 1.00 . A A . 66 ASP CG   1 1 
        7  7401 1 1 66 ASP H    H 60.334   5.348 -11.904 1.00 . A A . 66 ASP H    1 1 
        7  7402 1 1 66 ASP HA   H 57.825   4.502 -13.292 1.00 . A A . 66 ASP HA   1 1 
        7  7403 1 1 66 ASP HB2  H 59.344   7.030 -12.834 1.00 . A A . 66 ASP HB2  1 1 
        7  7404 1 1 66 ASP HB3  H 58.437   6.901 -14.343 1.00 . A A . 66 ASP HB3  1 1 
        7  7405 1 1 66 ASP N    N 59.587   4.756 -12.129 1.00 . A A . 66 ASP N    1 1 
        7  7406 1 1 66 ASP O    O 58.958   4.159 -15.571 1.00 . A A . 66 ASP O    1 1 
        7  7407 1 1 66 ASP OD1  O 56.167   6.536 -13.113 1.00 . A A . 66 ASP OD1  1 1 
        7  7408 1 1 66 ASP OD2  O 57.302   7.359 -11.478 1.00 . A A . 66 ASP OD2  1 1 
        7  7409 1 1 67 SER C    C 62.286   3.049 -15.589 1.00 . A A . 67 SER C    1 1 
        7  7410 1 1 67 SER CA   C 61.649   4.426 -15.793 1.00 . A A . 67 SER CA   1 1 
        7  7411 1 1 67 SER CB   C 62.725   5.507 -15.887 1.00 . A A . 67 SER CB   1 1 
        7  7412 1 1 67 SER H    H 61.268   5.175 -13.807 1.00 . A A . 67 SER H    1 1 
        7  7413 1 1 67 SER HA   H 61.041   4.433 -16.683 1.00 . A A . 67 SER HA   1 1 
        7  7414 1 1 67 SER HB2  H 62.989   5.842 -14.898 1.00 . A A . 67 SER HB2  1 1 
        7  7415 1 1 67 SER HB3  H 63.602   5.098 -16.372 1.00 . A A . 67 SER HB3  1 1 
        7  7416 1 1 67 SER HG   H 61.563   7.052 -16.101 1.00 . A A . 67 SER HG   1 1 
        7  7417 1 1 67 SER N    N 60.831   4.798 -14.599 1.00 . A A . 67 SER N    1 1 
        7  7418 1 1 67 SER O    O 63.203   2.727 -16.328 1.00 . A A . 67 SER O    1 1 
        7  7419 1 1 67 SER OXT  O 61.847   2.342 -14.698 1.00 . A A . 67 SER OXT  1 1 
        7  7420 1 1 67 SER OG   O 62.223   6.606 -16.636 1.00 . A A . 67 SER OG   1 1 
        8  7421 1 1  1 GLY C    C 61.269  26.131   5.065 1.00 . A A .  1 GLY C    1 1 
        8  7422 1 1  1 GLY CA   C 62.658  26.581   5.519 1.00 . A A .  1 GLY CA   1 1 
        8  7423 1 1  1 GLY H1   H 63.487  24.685   5.278 1.00 . A A .  1 GLY H1   1 1 
        8  7424 1 1  1 GLY H2   H 64.378  25.706   6.303 1.00 . A A .  1 GLY H2   1 1 
        8  7425 1 1  1 GLY H3   H 62.935  25.006   6.853 1.00 . A A .  1 GLY H3   1 1 
        8  7426 1 1  1 GLY HA2  H 62.563  27.314   6.306 1.00 . A A .  1 GLY HA2  1 1 
        8  7427 1 1  1 GLY HA3  H 63.182  27.016   4.681 1.00 . A A .  1 GLY HA3  1 1 
        8  7428 1 1  1 GLY N    N 63.422  25.406   6.027 1.00 . A A .  1 GLY N    1 1 
        8  7429 1 1  1 GLY O    O 60.263  26.575   5.586 1.00 . A A .  1 GLY O    1 1 
        8  7430 1 1  2 SER C    C 59.795  23.243   3.745 1.00 . A A .  2 SER C    1 1 
        8  7431 1 1  2 SER CA   C 59.885  24.764   3.602 1.00 . A A .  2 SER CA   1 1 
        8  7432 1 1  2 SER CB   C 59.841  25.169   2.129 1.00 . A A .  2 SER CB   1 1 
        8  7433 1 1  2 SER H    H 62.033  24.910   3.697 1.00 . A A .  2 SER H    1 1 
        8  7434 1 1  2 SER HA   H 59.082  25.242   4.140 1.00 . A A .  2 SER HA   1 1 
        8  7435 1 1  2 SER HB2  H 58.914  24.841   1.691 1.00 . A A .  2 SER HB2  1 1 
        8  7436 1 1  2 SER HB3  H 59.914  26.246   2.051 1.00 . A A .  2 SER HB3  1 1 
        8  7437 1 1  2 SER HG   H 60.582  23.797   0.965 1.00 . A A .  2 SER HG   1 1 
        8  7438 1 1  2 SER N    N 61.207  25.251   4.098 1.00 . A A .  2 SER N    1 1 
        8  7439 1 1  2 SER O    O 60.782  22.574   3.990 1.00 . A A .  2 SER O    1 1 
        8  7440 1 1  2 SER OG   O 60.924  24.556   1.443 1.00 . A A .  2 SER OG   1 1 
        8  7441 1 1  3 MET C    C 58.048  20.612   2.366 1.00 . A A .  3 MET C    1 1 
        8  7442 1 1  3 MET CA   C 58.451  21.214   3.716 1.00 . A A .  3 MET CA   1 1 
        8  7443 1 1  3 MET CB   C 57.334  21.025   4.742 1.00 . A A .  3 MET CB   1 1 
        8  7444 1 1  3 MET CE   C 60.405  20.194   6.956 1.00 . A A .  3 MET CE   1 1 
        8  7445 1 1  3 MET CG   C 57.936  20.982   6.148 1.00 . A A .  3 MET CG   1 1 
        8  7446 1 1  3 MET H    H 57.839  23.255   3.394 1.00 . A A .  3 MET H    1 1 
        8  7447 1 1  3 MET HA   H 59.362  20.761   4.073 1.00 . A A .  3 MET HA   1 1 
        8  7448 1 1  3 MET HB2  H 56.639  21.849   4.673 1.00 . A A .  3 MET HB2  1 1 
        8  7449 1 1  3 MET HB3  H 56.817  20.099   4.546 1.00 . A A .  3 MET HB3  1 1 
        8  7450 1 1  3 MET HE1  H 60.576  21.126   6.444 1.00 . A A .  3 MET HE1  1 1 
        8  7451 1 1  3 MET HE2  H 60.325  20.378   8.019 1.00 . A A .  3 MET HE2  1 1 
        8  7452 1 1  3 MET HE3  H 61.231  19.522   6.763 1.00 . A A .  3 MET HE3  1 1 
        8  7453 1 1  3 MET HG2  H 58.597  21.826   6.284 1.00 . A A .  3 MET HG2  1 1 
        8  7454 1 1  3 MET HG3  H 57.144  21.025   6.881 1.00 . A A .  3 MET HG3  1 1 
        8  7455 1 1  3 MET N    N 58.616  22.693   3.591 1.00 . A A .  3 MET N    1 1 
        8  7456 1 1  3 MET O    O 58.696  19.719   1.857 1.00 . A A .  3 MET O    1 1 
        8  7457 1 1  3 MET SD   S 58.870  19.446   6.358 1.00 . A A .  3 MET SD   1 1 
        8  7458 1 1  4 SER C    C 56.360  19.040   0.509 1.00 . A A .  4 SER C    1 1 
        8  7459 1 1  4 SER CA   C 56.510  20.566   0.460 1.00 . A A .  4 SER CA   1 1 
        8  7460 1 1  4 SER CB   C 57.592  20.967  -0.545 1.00 . A A .  4 SER CB   1 1 
        8  7461 1 1  4 SER H    H 56.474  21.819   2.220 1.00 . A A .  4 SER H    1 1 
        8  7462 1 1  4 SER HA   H 55.571  21.023   0.186 1.00 . A A .  4 SER HA   1 1 
        8  7463 1 1  4 SER HB2  H 58.118  21.834  -0.183 1.00 . A A .  4 SER HB2  1 1 
        8  7464 1 1  4 SER HB3  H 58.291  20.149  -0.664 1.00 . A A .  4 SER HB3  1 1 
        8  7465 1 1  4 SER HG   H 56.712  22.195  -1.771 1.00 . A A .  4 SER HG   1 1 
        8  7466 1 1  4 SER N    N 56.976  21.099   1.784 1.00 . A A .  4 SER N    1 1 
        8  7467 1 1  4 SER O    O 57.316  18.314   0.323 1.00 . A A .  4 SER O    1 1 
        8  7468 1 1  4 SER OG   O 56.984  21.274  -1.792 1.00 . A A .  4 SER OG   1 1 
        8  7469 1 1  5 THR C    C 55.987  16.349   1.637 1.00 . A A .  5 THR C    1 1 
        8  7470 1 1  5 THR CA   C 54.901  17.080   0.832 1.00 . A A .  5 THR CA   1 1 
        8  7471 1 1  5 THR CB   C 54.882  16.592  -0.622 1.00 . A A .  5 THR CB   1 1 
        8  7472 1 1  5 THR CG2  C 53.798  17.338  -1.403 1.00 . A A .  5 THR CG2  1 1 
        8  7473 1 1  5 THR H    H 54.421  19.184   0.908 1.00 . A A .  5 THR H    1 1 
        8  7474 1 1  5 THR HA   H 53.936  16.902   1.281 1.00 . A A .  5 THR HA   1 1 
        8  7475 1 1  5 THR HB   H 54.664  15.535  -0.642 1.00 . A A .  5 THR HB   1 1 
        8  7476 1 1  5 THR HG1  H 56.778  16.215  -0.832 1.00 . A A .  5 THR HG1  1 1 
        8  7477 1 1  5 THR HG21 H 53.959  18.403  -1.314 1.00 . A A .  5 THR HG21 1 1 
        8  7478 1 1  5 THR HG22 H 53.842  17.053  -2.444 1.00 . A A .  5 THR HG22 1 1 
        8  7479 1 1  5 THR HG23 H 52.827  17.087  -1.002 1.00 . A A .  5 THR HG23 1 1 
        8  7480 1 1  5 THR N    N 55.162  18.561   0.761 1.00 . A A .  5 THR N    1 1 
        8  7481 1 1  5 THR O    O 57.016  15.973   1.106 1.00 . A A .  5 THR O    1 1 
        8  7482 1 1  5 THR OG1  O 56.146  16.822  -1.226 1.00 . A A .  5 THR OG1  1 1 
        8  7483 1 1  6 SER C    C 56.903  13.983   3.318 1.00 . A A .  6 SER C    1 1 
        8  7484 1 1  6 SER CA   C 56.772  15.444   3.756 1.00 . A A .  6 SER CA   1 1 
        8  7485 1 1  6 SER CB   C 56.235  15.528   5.185 1.00 . A A .  6 SER CB   1 1 
        8  7486 1 1  6 SER H    H 54.920  16.463   3.309 1.00 . A A .  6 SER H    1 1 
        8  7487 1 1  6 SER HA   H 57.727  15.943   3.692 1.00 . A A .  6 SER HA   1 1 
        8  7488 1 1  6 SER HB2  H 55.656  16.430   5.302 1.00 . A A .  6 SER HB2  1 1 
        8  7489 1 1  6 SER HB3  H 55.605  14.671   5.384 1.00 . A A .  6 SER HB3  1 1 
        8  7490 1 1  6 SER HG   H 57.238  16.335   6.645 1.00 . A A .  6 SER HG   1 1 
        8  7491 1 1  6 SER N    N 55.760  16.149   2.910 1.00 . A A .  6 SER N    1 1 
        8  7492 1 1  6 SER O    O 56.349  13.089   3.931 1.00 . A A .  6 SER O    1 1 
        8  7493 1 1  6 SER OG   O 57.326  15.552   6.096 1.00 . A A .  6 SER OG   1 1 
        8  7494 1 1  7 GLU C    C 56.465  11.639   1.558 1.00 . A A .  7 GLU C    1 1 
        8  7495 1 1  7 GLU CA   C 57.821  12.330   1.760 1.00 . A A .  7 GLU CA   1 1 
        8  7496 1 1  7 GLU CB   C 58.633  11.617   2.845 1.00 . A A .  7 GLU CB   1 1 
        8  7497 1 1  7 GLU CD   C 60.715  10.947   1.637 1.00 . A A .  7 GLU CD   1 1 
        8  7498 1 1  7 GLU CG   C 60.121  11.923   2.654 1.00 . A A .  7 GLU CG   1 1 
        8  7499 1 1  7 GLU H    H 58.071  14.475   1.787 1.00 . A A .  7 GLU H    1 1 
        8  7500 1 1  7 GLU HA   H 58.375  12.335   0.835 1.00 . A A .  7 GLU HA   1 1 
        8  7501 1 1  7 GLU HB2  H 58.316  11.963   3.818 1.00 . A A .  7 GLU HB2  1 1 
        8  7502 1 1  7 GLU HB3  H 58.474  10.552   2.772 1.00 . A A .  7 GLU HB3  1 1 
        8  7503 1 1  7 GLU HG2  H 60.236  12.935   2.295 1.00 . A A .  7 GLU HG2  1 1 
        8  7504 1 1  7 GLU HG3  H 60.634  11.814   3.597 1.00 . A A .  7 GLU HG3  1 1 
        8  7505 1 1  7 GLU N    N 57.636  13.734   2.259 1.00 . A A .  7 GLU N    1 1 
        8  7506 1 1  7 GLU O    O 56.095  10.749   2.301 1.00 . A A .  7 GLU O    1 1 
        8  7507 1 1  7 GLU OE1  O 60.511  11.160   0.452 1.00 . A A .  7 GLU OE1  1 1 
        8  7508 1 1  7 GLU OE2  O 61.365  10.006   2.058 1.00 . A A .  7 GLU OE2  1 1 
        8  7509 1 1  8 LEU C    C 54.281  11.019  -1.181 1.00 . A A .  8 LEU C    1 1 
        8  7510 1 1  8 LEU CA   C 54.398  11.413   0.294 1.00 . A A .  8 LEU CA   1 1 
        8  7511 1 1  8 LEU CB   C 53.369  12.489   0.649 1.00 . A A .  8 LEU CB   1 1 
        8  7512 1 1  8 LEU CD1  C 51.098  12.893   1.612 1.00 . A A .  8 LEU CD1  1 1 
        8  7513 1 1  8 LEU CD2  C 51.449  11.023  -0.005 1.00 . A A .  8 LEU CD2  1 1 
        8  7514 1 1  8 LEU CG   C 52.081  11.821   1.139 1.00 . A A .  8 LEU CG   1 1 
        8  7515 1 1  8 LEU H    H 56.050  12.761  -0.030 1.00 . A A .  8 LEU H    1 1 
        8  7516 1 1  8 LEU HA   H 54.261  10.551   0.926 1.00 . A A .  8 LEU HA   1 1 
        8  7517 1 1  8 LEU HB2  H 53.765  13.124   1.428 1.00 . A A .  8 LEU HB2  1 1 
        8  7518 1 1  8 LEU HB3  H 53.152  13.083  -0.226 1.00 . A A .  8 LEU HB3  1 1 
        8  7519 1 1  8 LEU HD11 H 51.235  13.790   1.027 1.00 . A A .  8 LEU HD11 1 1 
        8  7520 1 1  8 LEU HD12 H 50.088  12.534   1.489 1.00 . A A .  8 LEU HD12 1 1 
        8  7521 1 1  8 LEU HD13 H 51.279  13.112   2.653 1.00 . A A .  8 LEU HD13 1 1 
        8  7522 1 1  8 LEU HD21 H 51.328  11.663  -0.867 1.00 . A A .  8 LEU HD21 1 1 
        8  7523 1 1  8 LEU HD22 H 52.090  10.192  -0.262 1.00 . A A .  8 LEU HD22 1 1 
        8  7524 1 1  8 LEU HD23 H 50.484  10.650   0.305 1.00 . A A .  8 LEU HD23 1 1 
        8  7525 1 1  8 LEU HG   H 52.311  11.157   1.960 1.00 . A A .  8 LEU HG   1 1 
        8  7526 1 1  8 LEU N    N 55.727  12.044   0.555 1.00 . A A .  8 LEU N    1 1 
        8  7527 1 1  8 LEU O    O 53.398  11.470  -1.887 1.00 . A A .  8 LEU O    1 1 
        8  7528 1 1  9 LYS C    C 54.921   8.225  -3.149 1.00 . A A .  9 LYS C    1 1 
        8  7529 1 1  9 LYS CA   C 55.115   9.740  -3.074 1.00 . A A .  9 LYS CA   1 1 
        8  7530 1 1  9 LYS CB   C 56.470  10.139  -3.659 1.00 . A A .  9 LYS CB   1 1 
        8  7531 1 1  9 LYS CD   C 57.293  11.719  -5.412 1.00 . A A .  9 LYS CD   1 1 
        8  7532 1 1  9 LYS CE   C 57.163  12.134  -6.879 1.00 . A A .  9 LYS CE   1 1 
        8  7533 1 1  9 LYS CG   C 56.285  10.611  -5.103 1.00 . A A .  9 LYS CG   1 1 
        8  7534 1 1  9 LYS H    H 55.864   9.826  -1.055 1.00 . A A .  9 LYS H    1 1 
        8  7535 1 1  9 LYS HA   H 54.321  10.251  -3.597 1.00 . A A .  9 LYS HA   1 1 
        8  7536 1 1  9 LYS HB2  H 56.896  10.938  -3.069 1.00 . A A .  9 LYS HB2  1 1 
        8  7537 1 1  9 LYS HB3  H 57.134   9.287  -3.644 1.00 . A A .  9 LYS HB3  1 1 
        8  7538 1 1  9 LYS HD2  H 57.098  12.571  -4.776 1.00 . A A .  9 LYS HD2  1 1 
        8  7539 1 1  9 LYS HD3  H 58.294  11.355  -5.230 1.00 . A A .  9 LYS HD3  1 1 
        8  7540 1 1  9 LYS HE2  H 58.016  12.728  -7.177 1.00 . A A .  9 LYS HE2  1 1 
        8  7541 1 1  9 LYS HE3  H 57.069  11.264  -7.510 1.00 . A A .  9 LYS HE3  1 1 
        8  7542 1 1  9 LYS HG2  H 56.442   9.781  -5.776 1.00 . A A .  9 LYS HG2  1 1 
        8  7543 1 1  9 LYS HG3  H 55.283  10.993  -5.231 1.00 . A A .  9 LYS HG3  1 1 
        8  7544 1 1  9 LYS HZ1  H 55.938  13.673  -6.197 1.00 . A A .  9 LYS HZ1  1 1 
        8  7545 1 1  9 LYS HZ2  H 55.844  13.404  -7.869 1.00 . A A .  9 LYS HZ2  1 1 
        8  7546 1 1  9 LYS HZ3  H 55.092  12.325  -6.794 1.00 . A A .  9 LYS HZ3  1 1 
        8  7547 1 1  9 LYS N    N 55.165  10.176  -1.647 1.00 . A A .  9 LYS N    1 1 
        8  7548 1 1  9 LYS NZ   N 55.915  12.945  -6.940 1.00 . A A .  9 LYS NZ   1 1 
        8  7549 1 1  9 LYS O    O 54.578   7.588  -2.171 1.00 . A A .  9 LYS O    1 1 
        8  7550 1 1 10 LYS C    C 56.200   5.443  -3.887 1.00 . A A . 10 LYS C    1 1 
        8  7551 1 1 10 LYS CA   C 54.971   6.170  -4.443 1.00 . A A . 10 LYS CA   1 1 
        8  7552 1 1 10 LYS CB   C 54.832   5.923  -5.947 1.00 . A A . 10 LYS CB   1 1 
        8  7553 1 1 10 LYS CD   C 53.104   5.177  -7.591 1.00 . A A . 10 LYS CD   1 1 
        8  7554 1 1 10 LYS CE   C 53.227   6.044  -8.846 1.00 . A A . 10 LYS CE   1 1 
        8  7555 1 1 10 LYS CG   C 53.361   6.036  -6.349 1.00 . A A . 10 LYS CG   1 1 
        8  7556 1 1 10 LYS H    H 55.418   8.183  -5.073 1.00 . A A . 10 LYS H    1 1 
        8  7557 1 1 10 LYS HA   H 54.078   5.842  -3.933 1.00 . A A . 10 LYS HA   1 1 
        8  7558 1 1 10 LYS HB2  H 55.411   6.658  -6.486 1.00 . A A . 10 LYS HB2  1 1 
        8  7559 1 1 10 LYS HB3  H 55.193   4.934  -6.183 1.00 . A A . 10 LYS HB3  1 1 
        8  7560 1 1 10 LYS HD2  H 53.830   4.378  -7.632 1.00 . A A . 10 LYS HD2  1 1 
        8  7561 1 1 10 LYS HD3  H 52.111   4.759  -7.540 1.00 . A A . 10 LYS HD3  1 1 
        8  7562 1 1 10 LYS HE2  H 52.607   6.926  -8.755 1.00 . A A . 10 LYS HE2  1 1 
        8  7563 1 1 10 LYS HE3  H 54.255   6.321  -9.014 1.00 . A A . 10 LYS HE3  1 1 
        8  7564 1 1 10 LYS HG2  H 52.738   5.690  -5.537 1.00 . A A . 10 LYS HG2  1 1 
        8  7565 1 1 10 LYS HG3  H 53.125   7.066  -6.571 1.00 . A A . 10 LYS HG3  1 1 
        8  7566 1 1 10 LYS HZ1  H 53.305   4.306  -9.989 1.00 . A A . 10 LYS HZ1  1 1 
        8  7567 1 1 10 LYS HZ2  H 51.743   4.941  -9.802 1.00 . A A . 10 LYS HZ2  1 1 
        8  7568 1 1 10 LYS HZ3  H 52.841   5.689 -10.861 1.00 . A A . 10 LYS HZ3  1 1 
        8  7569 1 1 10 LYS N    N 55.140   7.646  -4.302 1.00 . A A . 10 LYS N    1 1 
        8  7570 1 1 10 LYS NZ   N 52.742   5.180  -9.959 1.00 . A A . 10 LYS NZ   1 1 
        8  7571 1 1 10 LYS O    O 57.118   6.059  -3.379 1.00 . A A . 10 LYS O    1 1 
        8  7572 1 1 11 VAL C    C 57.471   2.028  -4.224 1.00 . A A . 11 VAL C    1 1 
        8  7573 1 1 11 VAL CA   C 57.386   3.351  -3.472 1.00 . A A . 11 VAL CA   1 1 
        8  7574 1 1 11 VAL CB   C 57.130   3.102  -1.980 1.00 . A A . 11 VAL CB   1 1 
        8  7575 1 1 11 VAL CG1  C 57.320   4.407  -1.207 1.00 . A A . 11 VAL CG1  1 1 
        8  7576 1 1 11 VAL CG2  C 55.713   2.564  -1.764 1.00 . A A . 11 VAL CG2  1 1 
        8  7577 1 1 11 VAL H    H 55.474   3.673  -4.411 1.00 . A A . 11 VAL H    1 1 
        8  7578 1 1 11 VAL HA   H 58.297   3.912  -3.599 1.00 . A A . 11 VAL HA   1 1 
        8  7579 1 1 11 VAL HB   H 57.843   2.373  -1.617 1.00 . A A . 11 VAL HB   1 1 
        8  7580 1 1 11 VAL HG11 H 58.267   4.852  -1.482 1.00 . A A . 11 VAL HG11 1 1 
        8  7581 1 1 11 VAL HG12 H 56.521   5.088  -1.448 1.00 . A A . 11 VAL HG12 1 1 
        8  7582 1 1 11 VAL HG13 H 57.314   4.205  -0.147 1.00 . A A . 11 VAL HG13 1 1 
        8  7583 1 1 11 VAL HG21 H 55.498   1.812  -2.508 1.00 . A A . 11 VAL HG21 1 1 
        8  7584 1 1 11 VAL HG22 H 55.640   2.128  -0.779 1.00 . A A . 11 VAL HG22 1 1 
        8  7585 1 1 11 VAL HG23 H 55.005   3.372  -1.854 1.00 . A A . 11 VAL HG23 1 1 
        8  7586 1 1 11 VAL N    N 56.222   4.140  -3.987 1.00 . A A . 11 VAL N    1 1 
        8  7587 1 1 11 VAL O    O 56.493   1.551  -4.760 1.00 . A A . 11 VAL O    1 1 
        8  7588 1 1 12 VAL C    C 58.786  -1.012  -3.972 1.00 . A A . 12 VAL C    1 1 
        8  7589 1 1 12 VAL CA   C 58.792   0.146  -4.993 1.00 . A A . 12 VAL CA   1 1 
        8  7590 1 1 12 VAL CB   C 60.151   0.317  -5.731 1.00 . A A . 12 VAL CB   1 1 
        8  7591 1 1 12 VAL CG1  C 61.059  -0.919  -5.630 1.00 . A A . 12 VAL CG1  1 1 
        8  7592 1 1 12 VAL CG2  C 59.886   0.604  -7.204 1.00 . A A . 12 VAL CG2  1 1 
        8  7593 1 1 12 VAL H    H 59.404   1.842  -3.821 1.00 . A A . 12 VAL H    1 1 
        8  7594 1 1 12 VAL HA   H 57.988   0.035  -5.714 1.00 . A A . 12 VAL HA   1 1 
        8  7595 1 1 12 VAL HB   H 60.667   1.157  -5.307 1.00 . A A . 12 VAL HB   1 1 
        8  7596 1 1 12 VAL HG11 H 61.183  -1.191  -4.593 1.00 . A A . 12 VAL HG11 1 1 
        8  7597 1 1 12 VAL HG12 H 60.610  -1.739  -6.169 1.00 . A A . 12 VAL HG12 1 1 
        8  7598 1 1 12 VAL HG13 H 62.022  -0.690  -6.060 1.00 . A A . 12 VAL HG13 1 1 
        8  7599 1 1 12 VAL HG21 H 59.091   1.328  -7.287 1.00 . A A . 12 VAL HG21 1 1 
        8  7600 1 1 12 VAL HG22 H 60.782   0.996  -7.659 1.00 . A A . 12 VAL HG22 1 1 
        8  7601 1 1 12 VAL HG23 H 59.600  -0.311  -7.701 1.00 . A A . 12 VAL HG23 1 1 
        8  7602 1 1 12 VAL N    N 58.631   1.437  -4.266 1.00 . A A . 12 VAL N    1 1 
        8  7603 1 1 12 VAL O    O 58.730  -0.790  -2.780 1.00 . A A . 12 VAL O    1 1 
        8  7604 1 1 13 ALA C    C 60.214  -4.131  -3.583 1.00 . A A . 13 ALA C    1 1 
        8  7605 1 1 13 ALA CA   C 58.872  -3.398  -3.496 1.00 . A A . 13 ALA CA   1 1 
        8  7606 1 1 13 ALA CB   C 57.743  -4.306  -3.972 1.00 . A A . 13 ALA CB   1 1 
        8  7607 1 1 13 ALA H    H 58.912  -2.389  -5.401 1.00 . A A . 13 ALA H    1 1 
        8  7608 1 1 13 ALA HA   H 58.684  -3.071  -2.485 1.00 . A A . 13 ALA HA   1 1 
        8  7609 1 1 13 ALA HB1  H 57.900  -4.558  -5.009 1.00 . A A . 13 ALA HB1  1 1 
        8  7610 1 1 13 ALA HB2  H 57.730  -5.209  -3.378 1.00 . A A . 13 ALA HB2  1 1 
        8  7611 1 1 13 ALA HB3  H 56.801  -3.792  -3.866 1.00 . A A . 13 ALA HB3  1 1 
        8  7612 1 1 13 ALA N    N 58.859  -2.236  -4.435 1.00 . A A . 13 ALA N    1 1 
        8  7613 1 1 13 ALA O    O 60.843  -4.166  -4.624 1.00 . A A . 13 ALA O    1 1 
        8  7614 1 1 14 LEU C    C 61.718  -6.957  -2.334 1.00 . A A . 14 LEU C    1 1 
        8  7615 1 1 14 LEU CA   C 61.953  -5.453  -2.512 1.00 . A A . 14 LEU CA   1 1 
        8  7616 1 1 14 LEU CB   C 62.744  -4.891  -1.329 1.00 . A A . 14 LEU CB   1 1 
        8  7617 1 1 14 LEU CD1  C 64.026  -2.918  -0.486 1.00 . A A . 14 LEU CD1  1 1 
        8  7618 1 1 14 LEU CD2  C 64.369  -3.719  -2.827 1.00 . A A . 14 LEU CD2  1 1 
        8  7619 1 1 14 LEU CG   C 63.340  -3.533  -1.708 1.00 . A A . 14 LEU CG   1 1 
        8  7620 1 1 14 LEU H    H 60.124  -4.674  -1.673 1.00 . A A . 14 LEU H    1 1 
        8  7621 1 1 14 LEU HA   H 62.481  -5.262  -3.431 1.00 . A A . 14 LEU HA   1 1 
        8  7622 1 1 14 LEU HB2  H 62.085  -4.771  -0.481 1.00 . A A . 14 LEU HB2  1 1 
        8  7623 1 1 14 LEU HB3  H 63.541  -5.572  -1.073 1.00 . A A . 14 LEU HB3  1 1 
        8  7624 1 1 14 LEU HD11 H 63.578  -3.310   0.414 1.00 . A A . 14 LEU HD11 1 1 
        8  7625 1 1 14 LEU HD12 H 65.078  -3.164  -0.501 1.00 . A A . 14 LEU HD12 1 1 
        8  7626 1 1 14 LEU HD13 H 63.908  -1.845  -0.508 1.00 . A A . 14 LEU HD13 1 1 
        8  7627 1 1 14 LEU HD21 H 64.922  -4.631  -2.659 1.00 . A A . 14 LEU HD21 1 1 
        8  7628 1 1 14 LEU HD22 H 63.860  -3.778  -3.778 1.00 . A A . 14 LEU HD22 1 1 
        8  7629 1 1 14 LEU HD23 H 65.050  -2.881  -2.834 1.00 . A A . 14 LEU HD23 1 1 
        8  7630 1 1 14 LEU HG   H 62.552  -2.875  -2.046 1.00 . A A . 14 LEU HG   1 1 
        8  7631 1 1 14 LEU N    N 60.652  -4.717  -2.498 1.00 . A A . 14 LEU N    1 1 
        8  7632 1 1 14 LEU O    O 62.507  -7.770  -2.776 1.00 . A A . 14 LEU O    1 1 
        8  7633 1 1 15 TYR C    C 58.843  -9.024  -1.410 1.00 . A A . 15 TYR C    1 1 
        8  7634 1 1 15 TYR CA   C 60.354  -8.781  -1.476 1.00 . A A . 15 TYR CA   1 1 
        8  7635 1 1 15 TYR CB   C 61.011  -9.123  -0.139 1.00 . A A . 15 TYR CB   1 1 
        8  7636 1 1 15 TYR CD1  C 63.230  -9.837  -1.097 1.00 . A A . 15 TYR CD1  1 1 
        8  7637 1 1 15 TYR CD2  C 63.177  -7.980   0.461 1.00 . A A . 15 TYR CD2  1 1 
        8  7638 1 1 15 TYR CE1  C 64.619  -9.702  -1.211 1.00 . A A . 15 TYR CE1  1 1 
        8  7639 1 1 15 TYR CE2  C 64.566  -7.844   0.346 1.00 . A A . 15 TYR CE2  1 1 
        8  7640 1 1 15 TYR CG   C 62.509  -8.977  -0.261 1.00 . A A . 15 TYR CG   1 1 
        8  7641 1 1 15 TYR CZ   C 65.287  -8.705  -0.489 1.00 . A A . 15 TYR CZ   1 1 
        8  7642 1 1 15 TYR H    H 60.023  -6.654  -1.340 1.00 . A A . 15 TYR H    1 1 
        8  7643 1 1 15 TYR HA   H 60.796  -9.370  -2.264 1.00 . A A . 15 TYR HA   1 1 
        8  7644 1 1 15 TYR HB2  H 60.645  -8.452   0.624 1.00 . A A . 15 TYR HB2  1 1 
        8  7645 1 1 15 TYR HB3  H 60.771 -10.140   0.131 1.00 . A A . 15 TYR HB3  1 1 
        8  7646 1 1 15 TYR HD1  H 62.715 -10.606  -1.654 1.00 . A A . 15 TYR HD1  1 1 
        8  7647 1 1 15 TYR HD2  H 62.620  -7.315   1.104 1.00 . A A . 15 TYR HD2  1 1 
        8  7648 1 1 15 TYR HE1  H 65.175 -10.367  -1.855 1.00 . A A . 15 TYR HE1  1 1 
        8  7649 1 1 15 TYR HE2  H 65.080  -7.075   0.903 1.00 . A A . 15 TYR HE2  1 1 
        8  7650 1 1 15 TYR HH   H 67.045  -9.447  -0.542 1.00 . A A . 15 TYR HH   1 1 
        8  7651 1 1 15 TYR N    N 60.642  -7.329  -1.687 1.00 . A A . 15 TYR N    1 1 
        8  7652 1 1 15 TYR O    O 58.054  -8.102  -1.474 1.00 . A A . 15 TYR O    1 1 
        8  7653 1 1 15 TYR OH   O 66.655  -8.571  -0.601 1.00 . A A . 15 TYR OH   1 1 
        8  7654 1 1 16 ASP C    C 56.453 -10.372   0.208 1.00 . A A . 16 ASP C    1 1 
        8  7655 1 1 16 ASP CA   C 56.982 -10.585  -1.215 1.00 . A A . 16 ASP CA   1 1 
        8  7656 1 1 16 ASP CB   C 56.881 -12.060  -1.609 1.00 . A A . 16 ASP CB   1 1 
        8  7657 1 1 16 ASP CG   C 56.975 -12.190  -3.130 1.00 . A A . 16 ASP CG   1 1 
        8  7658 1 1 16 ASP H    H 59.102 -10.987  -1.238 1.00 . A A . 16 ASP H    1 1 
        8  7659 1 1 16 ASP HA   H 56.432  -9.979  -1.917 1.00 . A A . 16 ASP HA   1 1 
        8  7660 1 1 16 ASP HB2  H 57.690 -12.611  -1.149 1.00 . A A . 16 ASP HB2  1 1 
        8  7661 1 1 16 ASP HB3  H 55.937 -12.458  -1.273 1.00 . A A . 16 ASP HB3  1 1 
        8  7662 1 1 16 ASP N    N 58.442 -10.264  -1.285 1.00 . A A . 16 ASP N    1 1 
        8  7663 1 1 16 ASP O    O 57.199 -10.391   1.167 1.00 . A A . 16 ASP O    1 1 
        8  7664 1 1 16 ASP OD1  O 56.004 -11.865  -3.793 1.00 . A A . 16 ASP OD1  1 1 
        8  7665 1 1 16 ASP OD2  O 58.015 -12.613  -3.606 1.00 . A A . 16 ASP OD2  1 1 
        8  7666 1 1 17 TYR C    C 53.038 -10.022   1.573 1.00 . A A . 17 TYR C    1 1 
        8  7667 1 1 17 TYR CA   C 54.565  -9.945   1.692 1.00 . A A . 17 TYR CA   1 1 
        8  7668 1 1 17 TYR CB   C 55.040  -8.538   2.095 1.00 . A A . 17 TYR CB   1 1 
        8  7669 1 1 17 TYR CD1  C 54.221  -8.944   4.465 1.00 . A A . 17 TYR CD1  1 1 
        8  7670 1 1 17 TYR CD2  C 53.948  -6.743   3.486 1.00 . A A . 17 TYR CD2  1 1 
        8  7671 1 1 17 TYR CE1  C 53.621  -8.487   5.648 1.00 . A A . 17 TYR CE1  1 1 
        8  7672 1 1 17 TYR CE2  C 53.351  -6.287   4.666 1.00 . A A . 17 TYR CE2  1 1 
        8  7673 1 1 17 TYR CG   C 54.384  -8.070   3.381 1.00 . A A . 17 TYR CG   1 1 
        8  7674 1 1 17 TYR CZ   C 53.188  -7.159   5.749 1.00 . A A . 17 TYR CZ   1 1 
        8  7675 1 1 17 TYR H    H 54.590 -10.153  -0.453 1.00 . A A . 17 TYR H    1 1 
        8  7676 1 1 17 TYR HA   H 54.930 -10.678   2.394 1.00 . A A . 17 TYR HA   1 1 
        8  7677 1 1 17 TYR HB2  H 56.110  -8.554   2.234 1.00 . A A . 17 TYR HB2  1 1 
        8  7678 1 1 17 TYR HB3  H 54.800  -7.845   1.303 1.00 . A A . 17 TYR HB3  1 1 
        8  7679 1 1 17 TYR HD1  H 54.555  -9.968   4.390 1.00 . A A . 17 TYR HD1  1 1 
        8  7680 1 1 17 TYR HD2  H 54.075  -6.069   2.654 1.00 . A A . 17 TYR HD2  1 1 
        8  7681 1 1 17 TYR HE1  H 53.494  -9.158   6.483 1.00 . A A . 17 TYR HE1  1 1 
        8  7682 1 1 17 TYR HE2  H 53.015  -5.261   4.741 1.00 . A A . 17 TYR HE2  1 1 
        8  7683 1 1 17 TYR HH   H 51.924  -7.344   7.167 1.00 . A A . 17 TYR HH   1 1 
        8  7684 1 1 17 TYR N    N 55.167 -10.165   0.342 1.00 . A A . 17 TYR N    1 1 
        8  7685 1 1 17 TYR O    O 52.335  -9.055   1.790 1.00 . A A . 17 TYR O    1 1 
        8  7686 1 1 17 TYR OH   O 52.600  -6.711   6.913 1.00 . A A . 17 TYR OH   1 1 
        8  7687 1 1 18 MET C    C 50.337 -11.279   2.414 1.00 . A A . 18 MET C    1 1 
        8  7688 1 1 18 MET CA   C 51.050 -11.344   1.049 1.00 . A A . 18 MET CA   1 1 
        8  7689 1 1 18 MET CB   C 50.863 -12.725   0.407 1.00 . A A . 18 MET CB   1 1 
        8  7690 1 1 18 MET CE   C 52.214 -16.111   0.060 1.00 . A A . 18 MET CE   1 1 
        8  7691 1 1 18 MET CG   C 51.485 -13.807   1.298 1.00 . A A . 18 MET CG   1 1 
        8  7692 1 1 18 MET H    H 53.128 -11.931   1.030 1.00 . A A . 18 MET H    1 1 
        8  7693 1 1 18 MET HA   H 50.662 -10.582   0.391 1.00 . A A . 18 MET HA   1 1 
        8  7694 1 1 18 MET HB2  H 49.808 -12.923   0.286 1.00 . A A . 18 MET HB2  1 1 
        8  7695 1 1 18 MET HB3  H 51.343 -12.739  -0.560 1.00 . A A . 18 MET HB3  1 1 
        8  7696 1 1 18 MET HE1  H 53.109 -15.656   0.462 1.00 . A A . 18 MET HE1  1 1 
        8  7697 1 1 18 MET HE2  H 52.242 -17.179   0.223 1.00 . A A . 18 MET HE2  1 1 
        8  7698 1 1 18 MET HE3  H 52.158 -15.914  -0.999 1.00 . A A . 18 MET HE3  1 1 
        8  7699 1 1 18 MET HG2  H 52.552 -13.840   1.132 1.00 . A A . 18 MET HG2  1 1 
        8  7700 1 1 18 MET HG3  H 51.289 -13.579   2.334 1.00 . A A . 18 MET HG3  1 1 
        8  7701 1 1 18 MET N    N 52.530 -11.176   1.210 1.00 . A A . 18 MET N    1 1 
        8  7702 1 1 18 MET O    O 50.945 -11.562   3.427 1.00 . A A . 18 MET O    1 1 
        8  7703 1 1 18 MET SD   S 50.763 -15.415   0.885 1.00 . A A . 18 MET SD   1 1 
        8  7704 1 1 19 PRO C    C 48.073 -12.184   4.304 1.00 . A A . 19 PRO C    1 1 
        8  7705 1 1 19 PRO CA   C 48.309 -10.804   3.685 1.00 . A A . 19 PRO CA   1 1 
        8  7706 1 1 19 PRO CB   C 46.982 -10.173   3.245 1.00 . A A . 19 PRO CB   1 1 
        8  7707 1 1 19 PRO CD   C 48.321 -10.542   1.174 1.00 . A A . 19 PRO CD   1 1 
        8  7708 1 1 19 PRO CG   C 47.027  -9.940   1.724 1.00 . A A . 19 PRO CG   1 1 
        8  7709 1 1 19 PRO HA   H 48.810 -10.158   4.380 1.00 . A A . 19 PRO HA   1 1 
        8  7710 1 1 19 PRO HB2  H 46.162 -10.836   3.487 1.00 . A A . 19 PRO HB2  1 1 
        8  7711 1 1 19 PRO HB3  H 46.844  -9.227   3.748 1.00 . A A . 19 PRO HB3  1 1 
        8  7712 1 1 19 PRO HD2  H 48.111 -11.421   0.578 1.00 . A A . 19 PRO HD2  1 1 
        8  7713 1 1 19 PRO HD3  H 48.870  -9.810   0.604 1.00 . A A . 19 PRO HD3  1 1 
        8  7714 1 1 19 PRO HG2  H 46.179 -10.417   1.257 1.00 . A A . 19 PRO HG2  1 1 
        8  7715 1 1 19 PRO HG3  H 47.009  -8.881   1.518 1.00 . A A . 19 PRO HG3  1 1 
        8  7716 1 1 19 PRO N    N 49.066 -10.901   2.413 1.00 . A A . 19 PRO N    1 1 
        8  7717 1 1 19 PRO O    O 48.154 -13.200   3.641 1.00 . A A . 19 PRO O    1 1 
        8  7718 1 1 20 MET C    C 46.111 -13.460   6.895 1.00 . A A . 20 MET C    1 1 
        8  7719 1 1 20 MET CA   C 47.504 -13.505   6.269 1.00 . A A . 20 MET CA   1 1 
        8  7720 1 1 20 MET CB   C 48.575 -13.610   7.360 1.00 . A A . 20 MET CB   1 1 
        8  7721 1 1 20 MET CE   C 52.646 -13.776   7.098 1.00 . A A . 20 MET CE   1 1 
        8  7722 1 1 20 MET CG   C 49.967 -13.549   6.724 1.00 . A A . 20 MET CG   1 1 
        8  7723 1 1 20 MET H    H 47.703 -11.371   6.074 1.00 . A A . 20 MET H    1 1 
        8  7724 1 1 20 MET HA   H 47.588 -14.332   5.581 1.00 . A A . 20 MET HA   1 1 
        8  7725 1 1 20 MET HB2  H 48.461 -12.790   8.054 1.00 . A A . 20 MET HB2  1 1 
        8  7726 1 1 20 MET HB3  H 48.460 -14.545   7.885 1.00 . A A . 20 MET HB3  1 1 
        8  7727 1 1 20 MET HE1  H 52.493 -13.410   6.093 1.00 . A A . 20 MET HE1  1 1 
        8  7728 1 1 20 MET HE2  H 52.911 -12.954   7.742 1.00 . A A . 20 MET HE2  1 1 
        8  7729 1 1 20 MET HE3  H 53.445 -14.505   7.103 1.00 . A A . 20 MET HE3  1 1 
        8  7730 1 1 20 MET HG2  H 49.917 -13.932   5.716 1.00 . A A . 20 MET HG2  1 1 
        8  7731 1 1 20 MET HG3  H 50.306 -12.524   6.703 1.00 . A A . 20 MET HG3  1 1 
        8  7732 1 1 20 MET N    N 47.768 -12.211   5.574 1.00 . A A . 20 MET N    1 1 
        8  7733 1 1 20 MET O    O 45.345 -14.402   6.807 1.00 . A A . 20 MET O    1 1 
        8  7734 1 1 20 MET SD   S 51.123 -14.549   7.695 1.00 . A A . 20 MET SD   1 1 
        8  7735 1 1 21 ASN C    C 43.599 -11.188   7.395 1.00 . A A . 21 ASN C    1 1 
        8  7736 1 1 21 ASN CA   C 44.438 -12.222   8.158 1.00 . A A . 21 ASN CA   1 1 
        8  7737 1 1 21 ASN CB   C 44.723 -11.753   9.587 1.00 . A A . 21 ASN CB   1 1 
        8  7738 1 1 21 ASN CG   C 44.772 -12.963  10.522 1.00 . A A . 21 ASN CG   1 1 
        8  7739 1 1 21 ASN H    H 46.422 -11.620   7.570 1.00 . A A . 21 ASN H    1 1 
        8  7740 1 1 21 ASN HA   H 43.932 -13.172   8.177 1.00 . A A . 21 ASN HA   1 1 
        8  7741 1 1 21 ASN HB2  H 45.672 -11.237   9.614 1.00 . A A . 21 ASN HB2  1 1 
        8  7742 1 1 21 ASN HB3  H 43.940 -11.084   9.909 1.00 . A A . 21 ASN HB3  1 1 
        8  7743 1 1 21 ASN HD21 H 46.676 -12.685  11.012 1.00 . A A . 21 ASN HD21 1 1 
        8  7744 1 1 21 ASN HD22 H 45.926 -14.019  11.745 1.00 . A A . 21 ASN HD22 1 1 
        8  7745 1 1 21 ASN N    N 45.781 -12.360   7.522 1.00 . A A . 21 ASN N    1 1 
        8  7746 1 1 21 ASN ND2  N 45.884 -13.246  11.145 1.00 . A A . 21 ASN ND2  1 1 
        8  7747 1 1 21 ASN O    O 42.738 -11.536   6.610 1.00 . A A . 21 ASN O    1 1 
        8  7748 1 1 21 ASN OD1  O 43.790 -13.659  10.687 1.00 . A A . 21 ASN OD1  1 1 
        8  7749 1 1 22 ALA C    C 43.670  -7.473   7.196 1.00 . A A . 22 ALA C    1 1 
        8  7750 1 1 22 ALA CA   C 43.070  -8.855   6.907 1.00 . A A . 22 ALA CA   1 1 
        8  7751 1 1 22 ALA CB   C 41.646  -8.949   7.465 1.00 . A A . 22 ALA CB   1 1 
        8  7752 1 1 22 ALA H    H 44.547  -9.666   8.253 1.00 . A A . 22 ALA H    1 1 
        8  7753 1 1 22 ALA HA   H 43.061  -9.046   5.844 1.00 . A A . 22 ALA HA   1 1 
        8  7754 1 1 22 ALA HB1  H 41.684  -9.287   8.491 1.00 . A A . 22 ALA HB1  1 1 
        8  7755 1 1 22 ALA HB2  H 41.177  -7.976   7.423 1.00 . A A . 22 ALA HB2  1 1 
        8  7756 1 1 22 ALA HB3  H 41.074  -9.650   6.876 1.00 . A A . 22 ALA HB3  1 1 
        8  7757 1 1 22 ALA N    N 43.846  -9.919   7.619 1.00 . A A . 22 ALA N    1 1 
        8  7758 1 1 22 ALA O    O 43.089  -6.667   7.899 1.00 . A A . 22 ALA O    1 1 
        8  7759 1 1 23 ASN C    C 46.619  -5.656   5.901 1.00 . A A . 23 ASN C    1 1 
        8  7760 1 1 23 ASN CA   C 45.483  -5.874   6.885 1.00 . A A . 23 ASN CA   1 1 
        8  7761 1 1 23 ASN CB   C 46.072  -5.943   8.285 1.00 . A A . 23 ASN CB   1 1 
        8  7762 1 1 23 ASN CG   C 45.070  -5.396   9.302 1.00 . A A . 23 ASN CG   1 1 
        8  7763 1 1 23 ASN H    H 45.271  -7.868   6.092 1.00 . A A . 23 ASN H    1 1 
        8  7764 1 1 23 ASN HA   H 44.768  -5.081   6.830 1.00 . A A . 23 ASN HA   1 1 
        8  7765 1 1 23 ASN HB2  H 46.292  -6.971   8.517 1.00 . A A . 23 ASN HB2  1 1 
        8  7766 1 1 23 ASN HB3  H 46.990  -5.359   8.316 1.00 . A A . 23 ASN HB3  1 1 
        8  7767 1 1 23 ASN HD21 H 44.608  -7.188  10.023 1.00 . A A . 23 ASN HD21 1 1 
        8  7768 1 1 23 ASN HD22 H 43.793  -5.884  10.743 1.00 . A A . 23 ASN HD22 1 1 
        8  7769 1 1 23 ASN N    N 44.828  -7.199   6.655 1.00 . A A . 23 ASN N    1 1 
        8  7770 1 1 23 ASN ND2  N 44.438  -6.224  10.088 1.00 . A A . 23 ASN ND2  1 1 
        8  7771 1 1 23 ASN O    O 46.642  -4.700   5.153 1.00 . A A . 23 ASN O    1 1 
        8  7772 1 1 23 ASN OD1  O 44.859  -4.203   9.383 1.00 . A A . 23 ASN OD1  1 1 
        8  7773 1 1 24 ASP C    C 48.384  -6.101   3.603 1.00 . A A . 24 ASP C    1 1 
        8  7774 1 1 24 ASP CA   C 48.781  -6.411   5.063 1.00 . A A . 24 ASP CA   1 1 
        8  7775 1 1 24 ASP CB   C 49.497  -7.780   5.209 1.00 . A A . 24 ASP CB   1 1 
        8  7776 1 1 24 ASP CG   C 50.253  -8.189   3.929 1.00 . A A . 24 ASP CG   1 1 
        8  7777 1 1 24 ASP H    H 47.528  -7.269   6.590 1.00 . A A . 24 ASP H    1 1 
        8  7778 1 1 24 ASP HA   H 49.415  -5.634   5.451 1.00 . A A . 24 ASP HA   1 1 
        8  7779 1 1 24 ASP HB2  H 50.201  -7.719   6.025 1.00 . A A . 24 ASP HB2  1 1 
        8  7780 1 1 24 ASP HB3  H 48.759  -8.532   5.443 1.00 . A A . 24 ASP HB3  1 1 
        8  7781 1 1 24 ASP N    N 47.582  -6.534   5.944 1.00 . A A . 24 ASP N    1 1 
        8  7782 1 1 24 ASP O    O 47.434  -6.651   3.077 1.00 . A A . 24 ASP O    1 1 
        8  7783 1 1 24 ASP OD1  O 49.599  -8.433   2.928 1.00 . A A . 24 ASP OD1  1 1 
        8  7784 1 1 24 ASP OD2  O 51.466  -8.258   3.976 1.00 . A A . 24 ASP OD2  1 1 
        8  7785 1 1 25 LEU C    C 49.566  -5.924   0.640 1.00 . A A . 25 LEU C    1 1 
        8  7786 1 1 25 LEU CA   C 48.840  -4.913   1.533 1.00 . A A . 25 LEU CA   1 1 
        8  7787 1 1 25 LEU CB   C 49.392  -3.498   1.332 1.00 . A A . 25 LEU CB   1 1 
        8  7788 1 1 25 LEU CD1  C 47.627  -2.535  -0.160 1.00 . A A . 25 LEU CD1  1 1 
        8  7789 1 1 25 LEU CD2  C 50.011  -1.868  -0.468 1.00 . A A . 25 LEU CD2  1 1 
        8  7790 1 1 25 LEU CG   C 49.077  -3.020  -0.090 1.00 . A A . 25 LEU CG   1 1 
        8  7791 1 1 25 LEU H    H 49.901  -4.837   3.402 1.00 . A A . 25 LEU H    1 1 
        8  7792 1 1 25 LEU HA   H 47.778  -4.933   1.347 1.00 . A A . 25 LEU HA   1 1 
        8  7793 1 1 25 LEU HB2  H 48.935  -2.828   2.048 1.00 . A A . 25 LEU HB2  1 1 
        8  7794 1 1 25 LEU HB3  H 50.460  -3.500   1.485 1.00 . A A . 25 LEU HB3  1 1 
        8  7795 1 1 25 LEU HD11 H 47.036  -3.053   0.581 1.00 . A A . 25 LEU HD11 1 1 
        8  7796 1 1 25 LEU HD12 H 47.593  -1.472   0.031 1.00 . A A . 25 LEU HD12 1 1 
        8  7797 1 1 25 LEU HD13 H 47.227  -2.736  -1.144 1.00 . A A . 25 LEU HD13 1 1 
        8  7798 1 1 25 LEU HD21 H 51.020  -2.107  -0.167 1.00 . A A . 25 LEU HD21 1 1 
        8  7799 1 1 25 LEU HD22 H 49.980  -1.714  -1.537 1.00 . A A . 25 LEU HD22 1 1 
        8  7800 1 1 25 LEU HD23 H 49.690  -0.966   0.033 1.00 . A A . 25 LEU HD23 1 1 
        8  7801 1 1 25 LEU HG   H 49.215  -3.839  -0.782 1.00 . A A . 25 LEU HG   1 1 
        8  7802 1 1 25 LEU N    N 49.131  -5.246   2.955 1.00 . A A . 25 LEU N    1 1 
        8  7803 1 1 25 LEU O    O 50.754  -6.131   0.775 1.00 . A A . 25 LEU O    1 1 
        8  7804 1 1 26 GLN C    C 50.684  -7.007  -1.910 1.00 . A A . 26 GLN C    1 1 
        8  7805 1 1 26 GLN CA   C 49.505  -7.602  -1.132 1.00 . A A . 26 GLN CA   1 1 
        8  7806 1 1 26 GLN CB   C 48.405  -8.049  -2.097 1.00 . A A . 26 GLN CB   1 1 
        8  7807 1 1 26 GLN CD   C 46.000  -8.726  -2.128 1.00 . A A . 26 GLN CD   1 1 
        8  7808 1 1 26 GLN CG   C 47.296  -8.757  -1.316 1.00 . A A . 26 GLN CG   1 1 
        8  7809 1 1 26 GLN H    H 47.895  -6.403  -0.320 1.00 . A A . 26 GLN H    1 1 
        8  7810 1 1 26 GLN HA   H 49.837  -8.444  -0.544 1.00 . A A . 26 GLN HA   1 1 
        8  7811 1 1 26 GLN HB2  H 47.996  -7.185  -2.601 1.00 . A A . 26 GLN HB2  1 1 
        8  7812 1 1 26 GLN HB3  H 48.819  -8.729  -2.826 1.00 . A A . 26 GLN HB3  1 1 
        8  7813 1 1 26 GLN HE21 H 46.897  -9.176  -3.841 1.00 . A A . 26 GLN HE21 1 1 
        8  7814 1 1 26 GLN HE22 H 45.216  -8.956  -3.938 1.00 . A A . 26 GLN HE22 1 1 
        8  7815 1 1 26 GLN HG2  H 47.583  -9.783  -1.133 1.00 . A A . 26 GLN HG2  1 1 
        8  7816 1 1 26 GLN HG3  H 47.140  -8.253  -0.374 1.00 . A A . 26 GLN HG3  1 1 
        8  7817 1 1 26 GLN N    N 48.858  -6.575  -0.247 1.00 . A A . 26 GLN N    1 1 
        8  7818 1 1 26 GLN NE2  N 46.041  -8.974  -3.408 1.00 . A A . 26 GLN NE2  1 1 
        8  7819 1 1 26 GLN O    O 50.523  -6.510  -3.009 1.00 . A A . 26 GLN O    1 1 
        8  7820 1 1 26 GLN OE1  O 44.940  -8.475  -1.591 1.00 . A A . 26 GLN OE1  1 1 
        8  7821 1 1 27 LEU C    C 53.659  -7.582  -2.987 1.00 . A A . 27 LEU C    1 1 
        8  7822 1 1 27 LEU CA   C 53.061  -6.524  -2.055 1.00 . A A . 27 LEU CA   1 1 
        8  7823 1 1 27 LEU CB   C 54.058  -6.156  -0.950 1.00 . A A . 27 LEU CB   1 1 
        8  7824 1 1 27 LEU CD1  C 53.083  -4.681   0.828 1.00 . A A . 27 LEU CD1  1 1 
        8  7825 1 1 27 LEU CD2  C 55.180  -3.995  -0.364 1.00 . A A . 27 LEU CD2  1 1 
        8  7826 1 1 27 LEU CG   C 53.829  -4.707  -0.512 1.00 . A A . 27 LEU CG   1 1 
        8  7827 1 1 27 LEU H    H 51.971  -7.476  -0.469 1.00 . A A . 27 LEU H    1 1 
        8  7828 1 1 27 LEU HA   H 52.795  -5.641  -2.615 1.00 . A A . 27 LEU HA   1 1 
        8  7829 1 1 27 LEU HB2  H 53.915  -6.808  -0.102 1.00 . A A . 27 LEU HB2  1 1 
        8  7830 1 1 27 LEU HB3  H 55.064  -6.266  -1.324 1.00 . A A . 27 LEU HB3  1 1 
        8  7831 1 1 27 LEU HD11 H 52.882  -5.690   1.154 1.00 . A A . 27 LEU HD11 1 1 
        8  7832 1 1 27 LEU HD12 H 53.683  -4.178   1.573 1.00 . A A . 27 LEU HD12 1 1 
        8  7833 1 1 27 LEU HD13 H 52.150  -4.154   0.705 1.00 . A A . 27 LEU HD13 1 1 
        8  7834 1 1 27 LEU HD21 H 55.779  -4.173  -1.245 1.00 . A A . 27 LEU HD21 1 1 
        8  7835 1 1 27 LEU HD22 H 55.017  -2.934  -0.248 1.00 . A A . 27 LEU HD22 1 1 
        8  7836 1 1 27 LEU HD23 H 55.694  -4.377   0.505 1.00 . A A . 27 LEU HD23 1 1 
        8  7837 1 1 27 LEU HG   H 53.233  -4.200  -1.256 1.00 . A A . 27 LEU HG   1 1 
        8  7838 1 1 27 LEU N    N 51.868  -7.068  -1.351 1.00 . A A . 27 LEU N    1 1 
        8  7839 1 1 27 LEU O    O 53.103  -8.646  -3.179 1.00 . A A . 27 LEU O    1 1 
        8  7840 1 1 28 ARG C    C 56.789  -7.601  -4.961 1.00 . A A . 28 ARG C    1 1 
        8  7841 1 1 28 ARG CA   C 55.473  -8.232  -4.497 1.00 . A A . 28 ARG CA   1 1 
        8  7842 1 1 28 ARG CB   C 54.523  -8.410  -5.689 1.00 . A A . 28 ARG CB   1 1 
        8  7843 1 1 28 ARG CD   C 54.011 -10.140  -7.419 1.00 . A A . 28 ARG CD   1 1 
        8  7844 1 1 28 ARG CG   C 55.131  -9.396  -6.689 1.00 . A A . 28 ARG CG   1 1 
        8  7845 1 1 28 ARG CZ   C 52.642  -9.425  -9.284 1.00 . A A . 28 ARG CZ   1 1 
        8  7846 1 1 28 ARG H    H 55.205  -6.418  -3.374 1.00 . A A . 28 ARG H    1 1 
        8  7847 1 1 28 ARG HA   H 55.654  -9.180  -4.014 1.00 . A A . 28 ARG HA   1 1 
        8  7848 1 1 28 ARG HB2  H 53.574  -8.792  -5.342 1.00 . A A . 28 ARG HB2  1 1 
        8  7849 1 1 28 ARG HB3  H 54.371  -7.457  -6.174 1.00 . A A . 28 ARG HB3  1 1 
        8  7850 1 1 28 ARG HD2  H 54.317 -11.154  -7.640 1.00 . A A . 28 ARG HD2  1 1 
        8  7851 1 1 28 ARG HD3  H 53.109 -10.139  -6.827 1.00 . A A . 28 ARG HD3  1 1 
        8  7852 1 1 28 ARG HE   H 54.521  -8.830  -9.050 1.00 . A A . 28 ARG HE   1 1 
        8  7853 1 1 28 ARG HG2  H 55.733  -8.856  -7.406 1.00 . A A . 28 ARG HG2  1 1 
        8  7854 1 1 28 ARG HG3  H 55.749 -10.107  -6.162 1.00 . A A . 28 ARG HG3  1 1 
        8  7855 1 1 28 ARG HH11 H 52.901 -11.297  -9.946 1.00 . A A . 28 ARG HH11 1 1 
        8  7856 1 1 28 ARG HH12 H 51.404 -10.547 -10.387 1.00 . A A . 28 ARG HH12 1 1 
        8  7857 1 1 28 ARG HH21 H 52.113  -7.566  -8.765 1.00 . A A . 28 ARG HH21 1 1 
        8  7858 1 1 28 ARG HH22 H 50.957  -8.435  -9.719 1.00 . A A . 28 ARG HH22 1 1 
        8  7859 1 1 28 ARG N    N 54.791  -7.283  -3.563 1.00 . A A . 28 ARG N    1 1 
        8  7860 1 1 28 ARG NE   N 53.796  -9.373  -8.678 1.00 . A A . 28 ARG NE   1 1 
        8  7861 1 1 28 ARG NH1  N 52.288 -10.508  -9.922 1.00 . A A . 28 ARG NH1  1 1 
        8  7862 1 1 28 ARG NH2  N 51.842  -8.395  -9.254 1.00 . A A . 28 ARG NH2  1 1 
        8  7863 1 1 28 ARG O    O 56.816  -6.464  -5.388 1.00 . A A . 28 ARG O    1 1 
        8  7864 1 1 29 LYS C    C 59.135  -7.183  -6.717 1.00 . A A . 29 LYS C    1 1 
        8  7865 1 1 29 LYS CA   C 59.200  -7.753  -5.294 1.00 . A A . 29 LYS CA   1 1 
        8  7866 1 1 29 LYS CB   C 60.181  -8.928  -5.226 1.00 . A A . 29 LYS CB   1 1 
        8  7867 1 1 29 LYS CD   C 62.600  -9.554  -5.265 1.00 . A A . 29 LYS CD   1 1 
        8  7868 1 1 29 LYS CE   C 63.780  -9.439  -6.232 1.00 . A A . 29 LYS CE   1 1 
        8  7869 1 1 29 LYS CG   C 61.593  -8.438  -5.552 1.00 . A A . 29 LYS CG   1 1 
        8  7870 1 1 29 LYS H    H 57.829  -9.233  -4.514 1.00 . A A . 29 LYS H    1 1 
        8  7871 1 1 29 LYS HA   H 59.506  -6.984  -4.607 1.00 . A A . 29 LYS HA   1 1 
        8  7872 1 1 29 LYS HB2  H 60.166  -9.351  -4.231 1.00 . A A . 29 LYS HB2  1 1 
        8  7873 1 1 29 LYS HB3  H 59.888  -9.682  -5.941 1.00 . A A . 29 LYS HB3  1 1 
        8  7874 1 1 29 LYS HD2  H 62.955  -9.465  -4.249 1.00 . A A . 29 LYS HD2  1 1 
        8  7875 1 1 29 LYS HD3  H 62.122 -10.514  -5.397 1.00 . A A . 29 LYS HD3  1 1 
        8  7876 1 1 29 LYS HE2  H 63.426  -9.232  -7.233 1.00 . A A . 29 LYS HE2  1 1 
        8  7877 1 1 29 LYS HE3  H 64.461  -8.668  -5.906 1.00 . A A . 29 LYS HE3  1 1 
        8  7878 1 1 29 LYS HG2  H 61.646  -8.163  -6.596 1.00 . A A . 29 LYS HG2  1 1 
        8  7879 1 1 29 LYS HG3  H 61.827  -7.579  -4.941 1.00 . A A . 29 LYS HG3  1 1 
        8  7880 1 1 29 LYS HZ1  H 63.754 -11.516  -6.369 1.00 . A A . 29 LYS HZ1  1 1 
        8  7881 1 1 29 LYS HZ2  H 65.204 -10.805  -6.896 1.00 . A A . 29 LYS HZ2  1 1 
        8  7882 1 1 29 LYS HZ3  H 64.862 -10.913  -5.236 1.00 . A A . 29 LYS HZ3  1 1 
        8  7883 1 1 29 LYS N    N 57.878  -8.322  -4.872 1.00 . A A . 29 LYS N    1 1 
        8  7884 1 1 29 LYS NZ   N 64.450 -10.769  -6.179 1.00 . A A . 29 LYS NZ   1 1 
        8  7885 1 1 29 LYS O    O 58.707  -7.842  -7.644 1.00 . A A . 29 LYS O    1 1 
        8  7886 1 1 30 GLY C    C 58.269  -4.469  -8.382 1.00 . A A . 30 GLY C    1 1 
        8  7887 1 1 30 GLY CA   C 59.534  -5.317  -8.232 1.00 . A A . 30 GLY CA   1 1 
        8  7888 1 1 30 GLY H    H 59.900  -5.451  -6.114 1.00 . A A . 30 GLY H    1 1 
        8  7889 1 1 30 GLY HA2  H 60.405  -4.686  -8.347 1.00 . A A . 30 GLY HA2  1 1 
        8  7890 1 1 30 GLY HA3  H 59.542  -6.081  -8.992 1.00 . A A . 30 GLY HA3  1 1 
        8  7891 1 1 30 GLY N    N 59.561  -5.954  -6.883 1.00 . A A . 30 GLY N    1 1 
        8  7892 1 1 30 GLY O    O 58.232  -3.536  -9.162 1.00 . A A . 30 GLY O    1 1 
        8  7893 1 1 31 ASP C    C 56.090  -2.710  -6.920 1.00 . A A . 31 ASP C    1 1 
        8  7894 1 1 31 ASP CA   C 55.971  -3.993  -7.747 1.00 . A A . 31 ASP CA   1 1 
        8  7895 1 1 31 ASP CB   C 54.874  -4.906  -7.186 1.00 . A A . 31 ASP CB   1 1 
        8  7896 1 1 31 ASP CG   C 53.715  -4.999  -8.184 1.00 . A A . 31 ASP CG   1 1 
        8  7897 1 1 31 ASP H    H 57.283  -5.537  -7.024 1.00 . A A . 31 ASP H    1 1 
        8  7898 1 1 31 ASP HA   H 55.769  -3.760  -8.776 1.00 . A A . 31 ASP HA   1 1 
        8  7899 1 1 31 ASP HB2  H 55.278  -5.893  -7.014 1.00 . A A . 31 ASP HB2  1 1 
        8  7900 1 1 31 ASP HB3  H 54.507  -4.502  -6.254 1.00 . A A . 31 ASP HB3  1 1 
        8  7901 1 1 31 ASP N    N 57.232  -4.783  -7.643 1.00 . A A . 31 ASP N    1 1 
        8  7902 1 1 31 ASP O    O 56.793  -2.667  -5.931 1.00 . A A . 31 ASP O    1 1 
        8  7903 1 1 31 ASP OD1  O 53.103  -3.977  -8.447 1.00 . A A . 31 ASP OD1  1 1 
        8  7904 1 1 31 ASP OD2  O 53.460  -6.090  -8.666 1.00 . A A . 31 ASP OD2  1 1 
        8  7905 1 1 32 GLU C    C 54.080   0.007  -6.082 1.00 . A A . 32 GLU C    1 1 
        8  7906 1 1 32 GLU CA   C 55.487  -0.380  -6.549 1.00 . A A . 32 GLU CA   1 1 
        8  7907 1 1 32 GLU CB   C 56.062   0.680  -7.514 1.00 . A A . 32 GLU CB   1 1 
        8  7908 1 1 32 GLU CD   C 56.498  -0.509  -9.675 1.00 . A A . 32 GLU CD   1 1 
        8  7909 1 1 32 GLU CG   C 57.150   0.083  -8.424 1.00 . A A . 32 GLU CG   1 1 
        8  7910 1 1 32 GLU H    H 54.850  -1.722  -8.120 1.00 . A A . 32 GLU H    1 1 
        8  7911 1 1 32 GLU HA   H 56.135  -0.498  -5.697 1.00 . A A . 32 GLU HA   1 1 
        8  7912 1 1 32 GLU HB2  H 55.272   1.063  -8.117 1.00 . A A . 32 GLU HB2  1 1 
        8  7913 1 1 32 GLU HB3  H 56.489   1.487  -6.943 1.00 . A A . 32 GLU HB3  1 1 
        8  7914 1 1 32 GLU HG2  H 57.842   0.859  -8.713 1.00 . A A . 32 GLU HG2  1 1 
        8  7915 1 1 32 GLU HG3  H 57.677  -0.694  -7.893 1.00 . A A . 32 GLU HG3  1 1 
        8  7916 1 1 32 GLU N    N 55.410  -1.665  -7.317 1.00 . A A . 32 GLU N    1 1 
        8  7917 1 1 32 GLU O    O 53.097  -0.483  -6.609 1.00 . A A . 32 GLU O    1 1 
        8  7918 1 1 32 GLU OE1  O 55.904   0.249 -10.425 1.00 . A A . 32 GLU OE1  1 1 
        8  7919 1 1 32 GLU OE2  O 56.606  -1.709  -9.863 1.00 . A A . 32 GLU OE2  1 1 
        8  7920 1 1 33 TYR C    C 52.466   2.701  -4.324 1.00 . A A . 33 TYR C    1 1 
        8  7921 1 1 33 TYR CA   C 52.617   1.192  -4.542 1.00 . A A . 33 TYR CA   1 1 
        8  7922 1 1 33 TYR CB   C 52.517   0.480  -3.185 1.00 . A A . 33 TYR CB   1 1 
        8  7923 1 1 33 TYR CD1  C 52.361  -1.962  -3.808 1.00 . A A . 33 TYR CD1  1 1 
        8  7924 1 1 33 TYR CD2  C 54.405  -1.135  -2.804 1.00 . A A . 33 TYR CD2  1 1 
        8  7925 1 1 33 TYR CE1  C 52.922  -3.238  -3.898 1.00 . A A . 33 TYR CE1  1 1 
        8  7926 1 1 33 TYR CE2  C 54.965  -2.409  -2.889 1.00 . A A . 33 TYR CE2  1 1 
        8  7927 1 1 33 TYR CG   C 53.104  -0.912  -3.262 1.00 . A A . 33 TYR CG   1 1 
        8  7928 1 1 33 TYR CZ   C 54.225  -3.461  -3.438 1.00 . A A . 33 TYR CZ   1 1 
        8  7929 1 1 33 TYR H    H 54.766   1.180  -4.631 1.00 . A A . 33 TYR H    1 1 
        8  7930 1 1 33 TYR HA   H 51.846   0.827  -5.201 1.00 . A A . 33 TYR HA   1 1 
        8  7931 1 1 33 TYR HB2  H 53.053   1.051  -2.443 1.00 . A A . 33 TYR HB2  1 1 
        8  7932 1 1 33 TYR HB3  H 51.490   0.417  -2.905 1.00 . A A . 33 TYR HB3  1 1 
        8  7933 1 1 33 TYR HD1  H 51.357  -1.788  -4.161 1.00 . A A . 33 TYR HD1  1 1 
        8  7934 1 1 33 TYR HD2  H 54.976  -0.322  -2.381 1.00 . A A . 33 TYR HD2  1 1 
        8  7935 1 1 33 TYR HE1  H 52.350  -4.051  -4.320 1.00 . A A . 33 TYR HE1  1 1 
        8  7936 1 1 33 TYR HE2  H 55.969  -2.582  -2.533 1.00 . A A . 33 TYR HE2  1 1 
        8  7937 1 1 33 TYR HH   H 55.177  -4.788  -4.412 1.00 . A A . 33 TYR HH   1 1 
        8  7938 1 1 33 TYR N    N 53.971   0.835  -5.070 1.00 . A A . 33 TYR N    1 1 
        8  7939 1 1 33 TYR O    O 53.272   3.499  -4.762 1.00 . A A . 33 TYR O    1 1 
        8  7940 1 1 33 TYR OH   O 54.783  -4.714  -3.538 1.00 . A A . 33 TYR OH   1 1 
        8  7941 1 1 34 PHE C    C 51.189   4.742  -1.814 1.00 . A A . 34 PHE C    1 1 
        8  7942 1 1 34 PHE CA   C 51.172   4.520  -3.327 1.00 . A A . 34 PHE CA   1 1 
        8  7943 1 1 34 PHE CB   C 49.780   4.799  -3.883 1.00 . A A . 34 PHE CB   1 1 
        8  7944 1 1 34 PHE CD1  C 50.392   6.564  -5.575 1.00 . A A . 34 PHE CD1  1 1 
        8  7945 1 1 34 PHE CD2  C 49.496   4.454  -6.365 1.00 . A A . 34 PHE CD2  1 1 
        8  7946 1 1 34 PHE CE1  C 50.496   7.015  -6.896 1.00 . A A . 34 PHE CE1  1 1 
        8  7947 1 1 34 PHE CE2  C 49.601   4.904  -7.686 1.00 . A A . 34 PHE CE2  1 1 
        8  7948 1 1 34 PHE CG   C 49.892   5.284  -5.309 1.00 . A A . 34 PHE CG   1 1 
        8  7949 1 1 34 PHE CZ   C 50.101   6.184  -7.952 1.00 . A A . 34 PHE CZ   1 1 
        8  7950 1 1 34 PHE H    H 50.805   2.400  -3.282 1.00 . A A . 34 PHE H    1 1 
        8  7951 1 1 34 PHE HA   H 51.903   5.144  -3.812 1.00 . A A . 34 PHE HA   1 1 
        8  7952 1 1 34 PHE HB2  H 49.197   3.890  -3.858 1.00 . A A . 34 PHE HB2  1 1 
        8  7953 1 1 34 PHE HB3  H 49.299   5.551  -3.279 1.00 . A A . 34 PHE HB3  1 1 
        8  7954 1 1 34 PHE HD1  H 50.698   7.204  -4.761 1.00 . A A . 34 PHE HD1  1 1 
        8  7955 1 1 34 PHE HD2  H 49.110   3.466  -6.160 1.00 . A A . 34 PHE HD2  1 1 
        8  7956 1 1 34 PHE HE1  H 50.883   8.002  -7.101 1.00 . A A . 34 PHE HE1  1 1 
        8  7957 1 1 34 PHE HE2  H 49.296   4.264  -8.501 1.00 . A A . 34 PHE HE2  1 1 
        8  7958 1 1 34 PHE HZ   H 50.181   6.532  -8.972 1.00 . A A . 34 PHE HZ   1 1 
        8  7959 1 1 34 PHE N    N 51.425   3.078  -3.625 1.00 . A A . 34 PHE N    1 1 
        8  7960 1 1 34 PHE O    O 50.505   4.057  -1.080 1.00 . A A . 34 PHE O    1 1 
        8  7961 1 1 35 ILE C    C 51.102   7.062   0.556 1.00 . A A . 35 ILE C    1 1 
        8  7962 1 1 35 ILE CA   C 52.035   5.928   0.132 1.00 . A A . 35 ILE CA   1 1 
        8  7963 1 1 35 ILE CB   C 53.493   6.307   0.417 1.00 . A A . 35 ILE CB   1 1 
        8  7964 1 1 35 ILE CD1  C 54.100   3.868   0.605 1.00 . A A . 35 ILE CD1  1 1 
        8  7965 1 1 35 ILE CG1  C 54.441   5.202  -0.070 1.00 . A A . 35 ILE CG1  1 1 
        8  7966 1 1 35 ILE CG2  C 53.692   6.519   1.921 1.00 . A A . 35 ILE CG2  1 1 
        8  7967 1 1 35 ILE H    H 52.511   6.220  -1.955 1.00 . A A . 35 ILE H    1 1 
        8  7968 1 1 35 ILE HA   H 51.783   5.029   0.667 1.00 . A A . 35 ILE HA   1 1 
        8  7969 1 1 35 ILE HB   H 53.723   7.224  -0.101 1.00 . A A . 35 ILE HB   1 1 
        8  7970 1 1 35 ILE HD11 H 53.675   4.055   1.581 1.00 . A A . 35 ILE HD11 1 1 
        8  7971 1 1 35 ILE HD12 H 53.384   3.332  -0.001 1.00 . A A . 35 ILE HD12 1 1 
        8  7972 1 1 35 ILE HD13 H 54.996   3.279   0.709 1.00 . A A . 35 ILE HD13 1 1 
        8  7973 1 1 35 ILE HG12 H 54.347   5.097  -1.140 1.00 . A A . 35 ILE HG12 1 1 
        8  7974 1 1 35 ILE HG13 H 55.457   5.472   0.175 1.00 . A A . 35 ILE HG13 1 1 
        8  7975 1 1 35 ILE HG21 H 52.972   7.239   2.282 1.00 . A A . 35 ILE HG21 1 1 
        8  7976 1 1 35 ILE HG22 H 53.552   5.581   2.438 1.00 . A A . 35 ILE HG22 1 1 
        8  7977 1 1 35 ILE HG23 H 54.690   6.887   2.105 1.00 . A A . 35 ILE HG23 1 1 
        8  7978 1 1 35 ILE N    N 51.967   5.684  -1.342 1.00 . A A . 35 ILE N    1 1 
        8  7979 1 1 35 ILE O    O 51.107   8.138  -0.011 1.00 . A A . 35 ILE O    1 1 
        8  7980 1 1 36 LEU C    C 49.933   8.380   3.435 1.00 . A A . 36 LEU C    1 1 
        8  7981 1 1 36 LEU CA   C 49.400   7.865   2.096 1.00 . A A . 36 LEU CA   1 1 
        8  7982 1 1 36 LEU CB   C 48.062   7.149   2.287 1.00 . A A . 36 LEU CB   1 1 
        8  7983 1 1 36 LEU CD1  C 48.066   6.296  -0.068 1.00 . A A . 36 LEU CD1  1 1 
        8  7984 1 1 36 LEU CD2  C 45.918   6.490   1.190 1.00 . A A . 36 LEU CD2  1 1 
        8  7985 1 1 36 LEU CG   C 47.293   7.122   0.963 1.00 . A A . 36 LEU CG   1 1 
        8  7986 1 1 36 LEU H    H 50.367   5.948   2.019 1.00 . A A . 36 LEU H    1 1 
        8  7987 1 1 36 LEU HA   H 49.298   8.672   1.389 1.00 . A A . 36 LEU HA   1 1 
        8  7988 1 1 36 LEU HB2  H 48.241   6.137   2.620 1.00 . A A . 36 LEU HB2  1 1 
        8  7989 1 1 36 LEU HB3  H 47.477   7.673   3.029 1.00 . A A . 36 LEU HB3  1 1 
        8  7990 1 1 36 LEU HD11 H 48.494   5.428   0.413 1.00 . A A . 36 LEU HD11 1 1 
        8  7991 1 1 36 LEU HD12 H 47.395   5.979  -0.851 1.00 . A A . 36 LEU HD12 1 1 
        8  7992 1 1 36 LEU HD13 H 48.854   6.898  -0.494 1.00 . A A . 36 LEU HD13 1 1 
        8  7993 1 1 36 LEU HD21 H 45.479   6.899   2.089 1.00 . A A . 36 LEU HD21 1 1 
        8  7994 1 1 36 LEU HD22 H 45.279   6.705   0.347 1.00 . A A . 36 LEU HD22 1 1 
        8  7995 1 1 36 LEU HD23 H 46.026   5.421   1.298 1.00 . A A . 36 LEU HD23 1 1 
        8  7996 1 1 36 LEU HG   H 47.172   8.132   0.597 1.00 . A A . 36 LEU HG   1 1 
        8  7997 1 1 36 LEU N    N 50.327   6.822   1.577 1.00 . A A . 36 LEU N    1 1 
        8  7998 1 1 36 LEU O    O 49.750   9.528   3.792 1.00 . A A . 36 LEU O    1 1 
        8  7999 1 1 37 GLU C    C 52.052   6.802   6.025 1.00 . A A . 37 GLU C    1 1 
        8  8000 1 1 37 GLU CA   C 51.168   7.932   5.493 1.00 . A A . 37 GLU CA   1 1 
        8  8001 1 1 37 GLU CB   C 49.959   8.144   6.407 1.00 . A A . 37 GLU CB   1 1 
        8  8002 1 1 37 GLU CD   C 48.927   9.742   8.029 1.00 . A A . 37 GLU CD   1 1 
        8  8003 1 1 37 GLU CG   C 50.229   9.323   7.345 1.00 . A A . 37 GLU CG   1 1 
        8  8004 1 1 37 GLU H    H 50.734   6.607   3.854 1.00 . A A . 37 GLU H    1 1 
        8  8005 1 1 37 GLU HA   H 51.733   8.847   5.400 1.00 . A A . 37 GLU HA   1 1 
        8  8006 1 1 37 GLU HB2  H 49.086   8.354   5.807 1.00 . A A . 37 GLU HB2  1 1 
        8  8007 1 1 37 GLU HB3  H 49.789   7.253   6.992 1.00 . A A . 37 GLU HB3  1 1 
        8  8008 1 1 37 GLU HG2  H 50.952   9.030   8.092 1.00 . A A . 37 GLU HG2  1 1 
        8  8009 1 1 37 GLU HG3  H 50.618  10.155   6.776 1.00 . A A . 37 GLU HG3  1 1 
        8  8010 1 1 37 GLU N    N 50.600   7.526   4.173 1.00 . A A . 37 GLU N    1 1 
        8  8011 1 1 37 GLU O    O 51.749   5.638   5.838 1.00 . A A . 37 GLU O    1 1 
        8  8012 1 1 37 GLU OE1  O 48.199   8.864   8.462 1.00 . A A . 37 GLU OE1  1 1 
        8  8013 1 1 37 GLU OE2  O 48.678  10.934   8.108 1.00 . A A . 37 GLU OE2  1 1 
        8  8014 1 1 38 GLU C    C 53.691   5.715   8.667 1.00 . A A . 38 GLU C    1 1 
        8  8015 1 1 38 GLU CA   C 54.032   6.051   7.213 1.00 . A A . 38 GLU CA   1 1 
        8  8016 1 1 38 GLU CB   C 55.459   6.599   7.094 1.00 . A A . 38 GLU CB   1 1 
        8  8017 1 1 38 GLU CD   C 55.635   9.100   6.975 1.00 . A A . 38 GLU CD   1 1 
        8  8018 1 1 38 GLU CG   C 55.597   7.891   7.914 1.00 . A A . 38 GLU CG   1 1 
        8  8019 1 1 38 GLU H    H 53.367   8.070   6.819 1.00 . A A . 38 GLU H    1 1 
        8  8020 1 1 38 GLU HA   H 53.926   5.171   6.613 1.00 . A A . 38 GLU HA   1 1 
        8  8021 1 1 38 GLU HB2  H 56.155   5.862   7.466 1.00 . A A . 38 GLU HB2  1 1 
        8  8022 1 1 38 GLU HB3  H 55.676   6.805   6.057 1.00 . A A . 38 GLU HB3  1 1 
        8  8023 1 1 38 GLU HG2  H 54.756   7.984   8.587 1.00 . A A . 38 GLU HG2  1 1 
        8  8024 1 1 38 GLU HG3  H 56.512   7.854   8.486 1.00 . A A . 38 GLU HG3  1 1 
        8  8025 1 1 38 GLU N    N 53.139   7.127   6.680 1.00 . A A . 38 GLU N    1 1 
        8  8026 1 1 38 GLU O    O 54.485   5.138   9.382 1.00 . A A . 38 GLU O    1 1 
        8  8027 1 1 38 GLU OE1  O 54.717   9.240   6.184 1.00 . A A . 38 GLU OE1  1 1 
        8  8028 1 1 38 GLU OE2  O 56.581   9.865   7.065 1.00 . A A . 38 GLU OE2  1 1 
        8  8029 1 1 39 SER C    C 53.133   6.070  11.540 1.00 . A A . 39 SER C    1 1 
        8  8030 1 1 39 SER CA   C 52.052   5.751  10.491 1.00 . A A . 39 SER CA   1 1 
        8  8031 1 1 39 SER CB   C 51.768   4.251  10.471 1.00 . A A . 39 SER CB   1 1 
        8  8032 1 1 39 SER H    H 51.890   6.492   8.474 1.00 . A A . 39 SER H    1 1 
        8  8033 1 1 39 SER HA   H 51.145   6.287  10.714 1.00 . A A . 39 SER HA   1 1 
        8  8034 1 1 39 SER HB2  H 52.470   3.758   9.815 1.00 . A A . 39 SER HB2  1 1 
        8  8035 1 1 39 SER HB3  H 51.873   3.853  11.471 1.00 . A A . 39 SER HB3  1 1 
        8  8036 1 1 39 SER HG   H 50.431   3.182   9.545 1.00 . A A . 39 SER HG   1 1 
        8  8037 1 1 39 SER N    N 52.504   6.054   9.091 1.00 . A A . 39 SER N    1 1 
        8  8038 1 1 39 SER O    O 53.153   5.488  12.604 1.00 . A A . 39 SER O    1 1 
        8  8039 1 1 39 SER OG   O 50.446   4.030   9.994 1.00 . A A . 39 SER OG   1 1 
        8  8040 1 1 40 ASN C    C 55.881   6.048  12.650 1.00 . A A . 40 ASN C    1 1 
        8  8041 1 1 40 ASN CA   C 55.122   7.320  12.231 1.00 . A A . 40 ASN CA   1 1 
        8  8042 1 1 40 ASN CB   C 54.414   7.951  13.435 1.00 . A A . 40 ASN CB   1 1 
        8  8043 1 1 40 ASN CG   C 54.207   9.445  13.180 1.00 . A A . 40 ASN CG   1 1 
        8  8044 1 1 40 ASN H    H 54.004   7.441  10.386 1.00 . A A . 40 ASN H    1 1 
        8  8045 1 1 40 ASN HA   H 55.805   8.032  11.795 1.00 . A A . 40 ASN HA   1 1 
        8  8046 1 1 40 ASN HB2  H 53.455   7.474  13.581 1.00 . A A . 40 ASN HB2  1 1 
        8  8047 1 1 40 ASN HB3  H 55.020   7.819  14.319 1.00 . A A . 40 ASN HB3  1 1 
        8  8048 1 1 40 ASN HD21 H 52.464   9.192  12.263 1.00 . A A . 40 ASN HD21 1 1 
        8  8049 1 1 40 ASN HD22 H 52.989  10.801  12.394 1.00 . A A . 40 ASN HD22 1 1 
        8  8050 1 1 40 ASN N    N 54.035   6.982  11.250 1.00 . A A . 40 ASN N    1 1 
        8  8051 1 1 40 ASN ND2  N 53.130   9.846  12.561 1.00 . A A . 40 ASN ND2  1 1 
        8  8052 1 1 40 ASN O    O 56.481   5.992  13.706 1.00 . A A . 40 ASN O    1 1 
        8  8053 1 1 40 ASN OD1  O 55.033  10.256  13.549 1.00 . A A . 40 ASN OD1  1 1 
        8  8054 1 1 41 LEU C    C 56.908   3.001  10.839 1.00 . A A . 41 LEU C    1 1 
        8  8055 1 1 41 LEU CA   C 56.572   3.756  12.148 1.00 . A A . 41 LEU CA   1 1 
        8  8056 1 1 41 LEU CB   C 55.619   2.954  13.064 1.00 . A A . 41 LEU CB   1 1 
        8  8057 1 1 41 LEU CD1  C 54.041   1.512  11.765 1.00 . A A . 41 LEU CD1  1 1 
        8  8058 1 1 41 LEU CD2  C 53.174   2.944  13.603 1.00 . A A . 41 LEU CD2  1 1 
        8  8059 1 1 41 LEU CG   C 54.203   2.852  12.472 1.00 . A A . 41 LEU CG   1 1 
        8  8060 1 1 41 LEU H    H 55.369   5.106  10.976 1.00 . A A . 41 LEU H    1 1 
        8  8061 1 1 41 LEU HA   H 57.484   3.980  12.682 1.00 . A A . 41 LEU HA   1 1 
        8  8062 1 1 41 LEU HB2  H 56.011   1.960  13.202 1.00 . A A . 41 LEU HB2  1 1 
        8  8063 1 1 41 LEU HB3  H 55.565   3.444  14.025 1.00 . A A . 41 LEU HB3  1 1 
        8  8064 1 1 41 LEU HD11 H 54.248   0.710  12.458 1.00 . A A . 41 LEU HD11 1 1 
        8  8065 1 1 41 LEU HD12 H 53.030   1.417  11.397 1.00 . A A . 41 LEU HD12 1 1 
        8  8066 1 1 41 LEU HD13 H 54.730   1.462  10.942 1.00 . A A . 41 LEU HD13 1 1 
        8  8067 1 1 41 LEU HD21 H 53.312   3.871  14.141 1.00 . A A . 41 LEU HD21 1 1 
        8  8068 1 1 41 LEU HD22 H 52.178   2.913  13.189 1.00 . A A . 41 LEU HD22 1 1 
        8  8069 1 1 41 LEU HD23 H 53.309   2.113  14.279 1.00 . A A . 41 LEU HD23 1 1 
        8  8070 1 1 41 LEU HG   H 54.039   3.648  11.764 1.00 . A A . 41 LEU HG   1 1 
        8  8071 1 1 41 LEU N    N 55.857   5.032  11.822 1.00 . A A . 41 LEU N    1 1 
        8  8072 1 1 41 LEU O    O 56.344   3.309   9.808 1.00 . A A . 41 LEU O    1 1 
        8  8073 1 1 42 PRO C    C 57.064   0.775   8.854 1.00 . A A . 42 PRO C    1 1 
        8  8074 1 1 42 PRO CA   C 58.256   1.312   9.664 1.00 . A A . 42 PRO CA   1 1 
        8  8075 1 1 42 PRO CB   C 59.114   0.175  10.230 1.00 . A A . 42 PRO CB   1 1 
        8  8076 1 1 42 PRO CD   C 58.536   1.660  12.150 1.00 . A A . 42 PRO CD   1 1 
        8  8077 1 1 42 PRO CG   C 59.181   0.324  11.762 1.00 . A A . 42 PRO CG   1 1 
        8  8078 1 1 42 PRO HA   H 58.870   1.941   9.041 1.00 . A A . 42 PRO HA   1 1 
        8  8079 1 1 42 PRO HB2  H 58.669  -0.777   9.975 1.00 . A A . 42 PRO HB2  1 1 
        8  8080 1 1 42 PRO HB3  H 60.110   0.233   9.820 1.00 . A A . 42 PRO HB3  1 1 
        8  8081 1 1 42 PRO HD2  H 57.837   1.521  12.959 1.00 . A A . 42 PRO HD2  1 1 
        8  8082 1 1 42 PRO HD3  H 59.287   2.389  12.410 1.00 . A A . 42 PRO HD3  1 1 
        8  8083 1 1 42 PRO HG2  H 58.644  -0.490  12.229 1.00 . A A . 42 PRO HG2  1 1 
        8  8084 1 1 42 PRO HG3  H 60.211   0.314  12.084 1.00 . A A . 42 PRO HG3  1 1 
        8  8085 1 1 42 PRO N    N 57.844   2.055  10.891 1.00 . A A . 42 PRO N    1 1 
        8  8086 1 1 42 PRO O    O 57.059   0.860   7.639 1.00 . A A . 42 PRO O    1 1 
        8  8087 1 1 43 TRP C    C 54.001   0.851   8.276 1.00 . A A . 43 TRP C    1 1 
        8  8088 1 1 43 TRP CA   C 54.893  -0.310   8.729 1.00 . A A . 43 TRP CA   1 1 
        8  8089 1 1 43 TRP CB   C 54.150  -1.220   9.710 1.00 . A A . 43 TRP CB   1 1 
        8  8090 1 1 43 TRP CD1  C 55.850  -2.202  11.257 1.00 . A A . 43 TRP CD1  1 1 
        8  8091 1 1 43 TRP CD2  C 55.281  -3.634   9.628 1.00 . A A . 43 TRP CD2  1 1 
        8  8092 1 1 43 TRP CE2  C 56.239  -4.297  10.432 1.00 . A A . 43 TRP CE2  1 1 
        8  8093 1 1 43 TRP CE3  C 54.755  -4.323   8.521 1.00 . A A . 43 TRP CE3  1 1 
        8  8094 1 1 43 TRP CG   C 55.058  -2.305  10.182 1.00 . A A . 43 TRP CG   1 1 
        8  8095 1 1 43 TRP CH2  C 56.127  -6.266   9.046 1.00 . A A . 43 TRP CH2  1 1 
        8  8096 1 1 43 TRP CZ2  C 56.659  -5.596  10.149 1.00 . A A . 43 TRP CZ2  1 1 
        8  8097 1 1 43 TRP CZ3  C 55.176  -5.632   8.233 1.00 . A A . 43 TRP CZ3  1 1 
        8  8098 1 1 43 TRP H    H 56.085   0.159  10.471 1.00 . A A . 43 TRP H    1 1 
        8  8099 1 1 43 TRP HA   H 55.230  -0.880   7.877 1.00 . A A . 43 TRP HA   1 1 
        8  8100 1 1 43 TRP HB2  H 53.816  -0.641  10.556 1.00 . A A . 43 TRP HB2  1 1 
        8  8101 1 1 43 TRP HB3  H 53.305  -1.655   9.225 1.00 . A A . 43 TRP HB3  1 1 
        8  8102 1 1 43 TRP HD1  H 55.916  -1.338  11.887 1.00 . A A . 43 TRP HD1  1 1 
        8  8103 1 1 43 TRP HE1  H 57.203  -3.562  12.127 1.00 . A A . 43 TRP HE1  1 1 
        8  8104 1 1 43 TRP HE3  H 54.022  -3.844   7.889 1.00 . A A . 43 TRP HE3  1 1 
        8  8105 1 1 43 TRP HH2  H 56.445  -7.273   8.818 1.00 . A A . 43 TRP HH2  1 1 
        8  8106 1 1 43 TRP HZ2  H 57.392  -6.080  10.778 1.00 . A A . 43 TRP HZ2  1 1 
        8  8107 1 1 43 TRP HZ3  H 54.767  -6.151   7.382 1.00 . A A . 43 TRP HZ3  1 1 
        8  8108 1 1 43 TRP N    N 56.065   0.227   9.495 1.00 . A A . 43 TRP N    1 1 
        8  8109 1 1 43 TRP NE1  N 56.556  -3.381  11.415 1.00 . A A . 43 TRP NE1  1 1 
        8  8110 1 1 43 TRP O    O 53.590   1.680   9.065 1.00 . A A . 43 TRP O    1 1 
        8  8111 1 1 44 TRP C    C 51.466   1.636   6.176 1.00 . A A . 44 TRP C    1 1 
        8  8112 1 1 44 TRP CA   C 52.906   2.058   6.467 1.00 . A A . 44 TRP CA   1 1 
        8  8113 1 1 44 TRP CB   C 53.569   2.417   5.138 1.00 . A A . 44 TRP CB   1 1 
        8  8114 1 1 44 TRP CD1  C 55.564   3.292   6.474 1.00 . A A . 44 TRP CD1  1 1 
        8  8115 1 1 44 TRP CD2  C 55.993   2.982   4.292 1.00 . A A . 44 TRP CD2  1 1 
        8  8116 1 1 44 TRP CE2  C 57.189   3.462   4.868 1.00 . A A . 44 TRP CE2  1 1 
        8  8117 1 1 44 TRP CE3  C 55.977   2.701   2.920 1.00 . A A . 44 TRP CE3  1 1 
        8  8118 1 1 44 TRP CG   C 54.981   2.878   5.320 1.00 . A A . 44 TRP CG   1 1 
        8  8119 1 1 44 TRP CH2  C 58.302   3.372   2.725 1.00 . A A . 44 TRP CH2  1 1 
        8  8120 1 1 44 TRP CZ2  C 58.338   3.657   4.097 1.00 . A A . 44 TRP CZ2  1 1 
        8  8121 1 1 44 TRP CZ3  C 57.119   2.894   2.140 1.00 . A A . 44 TRP CZ3  1 1 
        8  8122 1 1 44 TRP H    H 54.097   0.268   6.381 1.00 . A A . 44 TRP H    1 1 
        8  8123 1 1 44 TRP HA   H 52.933   2.905   7.130 1.00 . A A . 44 TRP HA   1 1 
        8  8124 1 1 44 TRP HB2  H 53.572   1.543   4.494 1.00 . A A . 44 TRP HB2  1 1 
        8  8125 1 1 44 TRP HB3  H 53.002   3.199   4.662 1.00 . A A . 44 TRP HB3  1 1 
        8  8126 1 1 44 TRP HD1  H 55.083   3.341   7.442 1.00 . A A . 44 TRP HD1  1 1 
        8  8127 1 1 44 TRP HE1  H 57.526   3.966   6.864 1.00 . A A . 44 TRP HE1  1 1 
        8  8128 1 1 44 TRP HE3  H 55.072   2.332   2.461 1.00 . A A . 44 TRP HE3  1 1 
        8  8129 1 1 44 TRP HH2  H 59.184   3.520   2.119 1.00 . A A . 44 TRP HH2  1 1 
        8  8130 1 1 44 TRP HZ2  H 59.245   4.026   4.554 1.00 . A A . 44 TRP HZ2  1 1 
        8  8131 1 1 44 TRP HZ3  H 57.083   2.673   1.083 1.00 . A A . 44 TRP HZ3  1 1 
        8  8132 1 1 44 TRP N    N 53.731   0.933   6.998 1.00 . A A . 44 TRP N    1 1 
        8  8133 1 1 44 TRP NE1  N 56.880   3.636   6.206 1.00 . A A . 44 TRP NE1  1 1 
        8  8134 1 1 44 TRP O    O 51.038   0.543   6.482 1.00 . A A . 44 TRP O    1 1 
        8  8135 1 1 45 ARG C    C 49.181   2.728   3.693 1.00 . A A . 45 ARG C    1 1 
        8  8136 1 1 45 ARG CA   C 49.340   2.226   5.132 1.00 . A A . 45 ARG CA   1 1 
        8  8137 1 1 45 ARG CB   C 48.464   3.027   6.097 1.00 . A A . 45 ARG CB   1 1 
        8  8138 1 1 45 ARG CD   C 46.916   2.539   7.997 1.00 . A A . 45 ARG CD   1 1 
        8  8139 1 1 45 ARG CG   C 48.294   2.246   7.402 1.00 . A A . 45 ARG CG   1 1 
        8  8140 1 1 45 ARG CZ   C 46.954   3.475  10.230 1.00 . A A . 45 ARG CZ   1 1 
        8  8141 1 1 45 ARG H    H 51.143   3.373   5.279 1.00 . A A . 45 ARG H    1 1 
        8  8142 1 1 45 ARG HA   H 49.132   1.168   5.207 1.00 . A A . 45 ARG HA   1 1 
        8  8143 1 1 45 ARG HB2  H 48.934   3.978   6.304 1.00 . A A . 45 ARG HB2  1 1 
        8  8144 1 1 45 ARG HB3  H 47.496   3.193   5.651 1.00 . A A . 45 ARG HB3  1 1 
        8  8145 1 1 45 ARG HD2  H 46.226   2.837   7.219 1.00 . A A . 45 ARG HD2  1 1 
        8  8146 1 1 45 ARG HD3  H 46.541   1.676   8.523 1.00 . A A . 45 ARG HD3  1 1 
        8  8147 1 1 45 ARG HE   H 47.429   4.536   8.620 1.00 . A A . 45 ARG HE   1 1 
        8  8148 1 1 45 ARG HG2  H 48.383   1.188   7.202 1.00 . A A . 45 ARG HG2  1 1 
        8  8149 1 1 45 ARG HG3  H 49.058   2.545   8.104 1.00 . A A . 45 ARG HG3  1 1 
        8  8150 1 1 45 ARG HH11 H 48.163   1.884  10.333 1.00 . A A . 45 ARG HH11 1 1 
        8  8151 1 1 45 ARG HH12 H 47.415   2.353  11.823 1.00 . A A . 45 ARG HH12 1 1 
        8  8152 1 1 45 ARG HH21 H 45.700   5.023  10.426 1.00 . A A . 45 ARG HH21 1 1 
        8  8153 1 1 45 ARG HH22 H 46.020   4.130  11.876 1.00 . A A . 45 ARG HH22 1 1 
        8  8154 1 1 45 ARG N    N 50.742   2.514   5.533 1.00 . A A . 45 ARG N    1 1 
        8  8155 1 1 45 ARG NE   N 47.140   3.659   8.952 1.00 . A A . 45 ARG NE   1 1 
        8  8156 1 1 45 ARG NH1  N 47.558   2.493  10.843 1.00 . A A . 45 ARG NH1  1 1 
        8  8157 1 1 45 ARG NH2  N 46.163   4.272  10.895 1.00 . A A . 45 ARG NH2  1 1 
        8  8158 1 1 45 ARG O    O 48.563   3.742   3.434 1.00 . A A . 45 ARG O    1 1 
        8  8159 1 1 46 ALA C    C 48.834   1.549   0.524 1.00 . A A . 46 ALA C    1 1 
        8  8160 1 1 46 ALA CA   C 49.759   2.456   1.336 1.00 . A A . 46 ALA CA   1 1 
        8  8161 1 1 46 ALA CB   C 51.216   2.290   0.876 1.00 . A A . 46 ALA CB   1 1 
        8  8162 1 1 46 ALA H    H 50.297   1.247   3.023 1.00 . A A . 46 ALA H    1 1 
        8  8163 1 1 46 ALA HA   H 49.462   3.488   1.246 1.00 . A A . 46 ALA HA   1 1 
        8  8164 1 1 46 ALA HB1  H 51.646   1.417   1.343 1.00 . A A . 46 ALA HB1  1 1 
        8  8165 1 1 46 ALA HB2  H 51.250   2.175  -0.198 1.00 . A A . 46 ALA HB2  1 1 
        8  8166 1 1 46 ALA HB3  H 51.784   3.160   1.162 1.00 . A A . 46 ALA HB3  1 1 
        8  8167 1 1 46 ALA N    N 49.790   2.036   2.768 1.00 . A A . 46 ALA N    1 1 
        8  8168 1 1 46 ALA O    O 48.359   0.540   1.010 1.00 . A A . 46 ALA O    1 1 
        8  8169 1 1 47 ARG C    C 48.467   0.559  -2.795 1.00 . A A . 47 ARG C    1 1 
        8  8170 1 1 47 ARG CA   C 47.698   1.051  -1.568 1.00 . A A . 47 ARG CA   1 1 
        8  8171 1 1 47 ARG CB   C 46.552   1.961  -2.001 1.00 . A A . 47 ARG CB   1 1 
        8  8172 1 1 47 ARG CD   C 44.566   3.229  -1.167 1.00 . A A . 47 ARG CD   1 1 
        8  8173 1 1 47 ARG CG   C 45.515   2.063  -0.882 1.00 . A A . 47 ARG CG   1 1 
        8  8174 1 1 47 ARG CZ   C 45.154   5.482  -1.827 1.00 . A A . 47 ARG CZ   1 1 
        8  8175 1 1 47 ARG H    H 48.984   2.717  -1.088 1.00 . A A . 47 ARG H    1 1 
        8  8176 1 1 47 ARG HA   H 47.314   0.217  -1.001 1.00 . A A . 47 ARG HA   1 1 
        8  8177 1 1 47 ARG HB2  H 46.938   2.945  -2.228 1.00 . A A . 47 ARG HB2  1 1 
        8  8178 1 1 47 ARG HB3  H 46.088   1.543  -2.880 1.00 . A A . 47 ARG HB3  1 1 
        8  8179 1 1 47 ARG HD2  H 44.143   3.135  -2.158 1.00 . A A . 47 ARG HD2  1 1 
        8  8180 1 1 47 ARG HD3  H 43.784   3.267  -0.424 1.00 . A A . 47 ARG HD3  1 1 
        8  8181 1 1 47 ARG HE   H 46.170   4.472  -0.453 1.00 . A A . 47 ARG HE   1 1 
        8  8182 1 1 47 ARG HG2  H 44.949   1.146  -0.837 1.00 . A A . 47 ARG HG2  1 1 
        8  8183 1 1 47 ARG HG3  H 46.014   2.228   0.060 1.00 . A A . 47 ARG HG3  1 1 
        8  8184 1 1 47 ARG HH11 H 43.417   5.893  -0.922 1.00 . A A . 47 ARG HH11 1 1 
        8  8185 1 1 47 ARG HH12 H 43.857   6.956  -2.217 1.00 . A A . 47 ARG HH12 1 1 
        8  8186 1 1 47 ARG HH21 H 46.831   5.314  -2.907 1.00 . A A . 47 ARG HH21 1 1 
        8  8187 1 1 47 ARG HH22 H 45.790   6.628  -3.340 1.00 . A A . 47 ARG HH22 1 1 
        8  8188 1 1 47 ARG N    N 48.583   1.899  -0.715 1.00 . A A . 47 ARG N    1 1 
        8  8189 1 1 47 ARG NE   N 45.415   4.447  -1.076 1.00 . A A . 47 ARG NE   1 1 
        8  8190 1 1 47 ARG NH1  N 44.057   6.163  -1.640 1.00 . A A . 47 ARG NH1  1 1 
        8  8191 1 1 47 ARG NH2  N 45.989   5.835  -2.764 1.00 . A A . 47 ARG NH2  1 1 
        8  8192 1 1 47 ARG O    O 49.413   1.186  -3.234 1.00 . A A . 47 ARG O    1 1 
        8  8193 1 1 48 ASP C    C 47.980  -0.746  -5.824 1.00 . A A . 48 ASP C    1 1 
        8  8194 1 1 48 ASP CA   C 48.765  -1.091  -4.552 1.00 . A A . 48 ASP CA   1 1 
        8  8195 1 1 48 ASP CB   C 48.817  -2.608  -4.331 1.00 . A A . 48 ASP CB   1 1 
        8  8196 1 1 48 ASP CG   C 47.398  -3.193  -4.219 1.00 . A A . 48 ASP CG   1 1 
        8  8197 1 1 48 ASP H    H 47.301  -1.039  -2.981 1.00 . A A . 48 ASP H    1 1 
        8  8198 1 1 48 ASP HA   H 49.765  -0.693  -4.610 1.00 . A A . 48 ASP HA   1 1 
        8  8199 1 1 48 ASP HB2  H 49.324  -3.068  -5.159 1.00 . A A . 48 ASP HB2  1 1 
        8  8200 1 1 48 ASP HB3  H 49.358  -2.816  -3.423 1.00 . A A . 48 ASP HB3  1 1 
        8  8201 1 1 48 ASP N    N 48.065  -0.554  -3.352 1.00 . A A . 48 ASP N    1 1 
        8  8202 1 1 48 ASP O    O 47.151   0.143  -5.829 1.00 . A A . 48 ASP O    1 1 
        8  8203 1 1 48 ASP OD1  O 46.455  -2.424  -4.118 1.00 . A A . 48 ASP OD1  1 1 
        8  8204 1 1 48 ASP OD2  O 47.283  -4.407  -4.235 1.00 . A A . 48 ASP OD2  1 1 
        8  8205 1 1 49 LYS C    C 46.094  -1.734  -8.146 1.00 . A A . 49 LYS C    1 1 
        8  8206 1 1 49 LYS CA   C 47.521  -1.164  -8.179 1.00 . A A . 49 LYS CA   1 1 
        8  8207 1 1 49 LYS CB   C 48.347  -1.860  -9.262 1.00 . A A . 49 LYS CB   1 1 
        8  8208 1 1 49 LYS CD   C 49.689  -0.090 -10.408 1.00 . A A . 49 LYS CD   1 1 
        8  8209 1 1 49 LYS CE   C 50.952   0.767 -10.290 1.00 . A A . 49 LYS CE   1 1 
        8  8210 1 1 49 LYS CG   C 49.724  -1.200  -9.356 1.00 . A A . 49 LYS CG   1 1 
        8  8211 1 1 49 LYS H    H 48.919  -2.154  -6.864 1.00 . A A . 49 LYS H    1 1 
        8  8212 1 1 49 LYS HA   H 47.494  -0.103  -8.367 1.00 . A A . 49 LYS HA   1 1 
        8  8213 1 1 49 LYS HB2  H 48.463  -2.903  -9.010 1.00 . A A . 49 LYS HB2  1 1 
        8  8214 1 1 49 LYS HB3  H 47.843  -1.771 -10.212 1.00 . A A . 49 LYS HB3  1 1 
        8  8215 1 1 49 LYS HD2  H 49.641  -0.530 -11.394 1.00 . A A . 49 LYS HD2  1 1 
        8  8216 1 1 49 LYS HD3  H 48.820   0.530 -10.248 1.00 . A A . 49 LYS HD3  1 1 
        8  8217 1 1 49 LYS HE2  H 50.900   1.606 -10.970 1.00 . A A . 49 LYS HE2  1 1 
        8  8218 1 1 49 LYS HE3  H 51.080   1.109  -9.275 1.00 . A A . 49 LYS HE3  1 1 
        8  8219 1 1 49 LYS HG2  H 49.988  -0.779  -8.396 1.00 . A A . 49 LYS HG2  1 1 
        8  8220 1 1 49 LYS HG3  H 50.458  -1.938  -9.640 1.00 . A A . 49 LYS HG3  1 1 
        8  8221 1 1 49 LYS HZ1  H 51.864  -0.581 -11.586 1.00 . A A . 49 LYS HZ1  1 1 
        8  8222 1 1 49 LYS HZ2  H 52.953   0.401 -10.729 1.00 . A A . 49 LYS HZ2  1 1 
        8  8223 1 1 49 LYS HZ3  H 52.169  -0.887  -9.946 1.00 . A A . 49 LYS HZ3  1 1 
        8  8224 1 1 49 LYS N    N 48.243  -1.445  -6.898 1.00 . A A . 49 LYS N    1 1 
        8  8225 1 1 49 LYS NZ   N 52.069  -0.143 -10.667 1.00 . A A . 49 LYS NZ   1 1 
        8  8226 1 1 49 LYS O    O 45.294  -1.450  -9.018 1.00 . A A . 49 LYS O    1 1 
        8  8227 1 1 50 ASN C    C 43.437  -2.188  -6.327 1.00 . A A . 50 ASN C    1 1 
        8  8228 1 1 50 ASN CA   C 44.398  -3.118  -7.083 1.00 . A A . 50 ASN CA   1 1 
        8  8229 1 1 50 ASN CB   C 44.573  -4.434  -6.323 1.00 . A A . 50 ASN CB   1 1 
        8  8230 1 1 50 ASN CG   C 45.102  -5.508  -7.275 1.00 . A A . 50 ASN CG   1 1 
        8  8231 1 1 50 ASN H    H 46.419  -2.756  -6.471 1.00 . A A . 50 ASN H    1 1 
        8  8232 1 1 50 ASN HA   H 44.030  -3.316  -8.071 1.00 . A A . 50 ASN HA   1 1 
        8  8233 1 1 50 ASN HB2  H 45.275  -4.290  -5.514 1.00 . A A . 50 ASN HB2  1 1 
        8  8234 1 1 50 ASN HB3  H 43.621  -4.747  -5.923 1.00 . A A . 50 ASN HB3  1 1 
        8  8235 1 1 50 ASN HD21 H 46.114  -6.465  -5.859 1.00 . A A . 50 ASN HD21 1 1 
        8  8236 1 1 50 ASN HD22 H 46.220  -7.143  -7.412 1.00 . A A . 50 ASN HD22 1 1 
        8  8237 1 1 50 ASN N    N 45.767  -2.535  -7.158 1.00 . A A . 50 ASN N    1 1 
        8  8238 1 1 50 ASN ND2  N 45.876  -6.450  -6.811 1.00 . A A . 50 ASN ND2  1 1 
        8  8239 1 1 50 ASN O    O 42.355  -2.592  -5.945 1.00 . A A . 50 ASN O    1 1 
        8  8240 1 1 50 ASN OD1  O 44.807  -5.490  -8.454 1.00 . A A . 50 ASN OD1  1 1 
        8  8241 1 1 51 GLY C    C 42.653  -0.528  -3.963 1.00 . A A . 51 GLY C    1 1 
        8  8242 1 1 51 GLY CA   C 42.918  -0.005  -5.378 1.00 . A A . 51 GLY CA   1 1 
        8  8243 1 1 51 GLY H    H 44.689  -0.640  -6.421 1.00 . A A . 51 GLY H    1 1 
        8  8244 1 1 51 GLY HA2  H 43.391   0.966  -5.319 1.00 . A A . 51 GLY HA2  1 1 
        8  8245 1 1 51 GLY HA3  H 41.982   0.082  -5.906 1.00 . A A . 51 GLY HA3  1 1 
        8  8246 1 1 51 GLY N    N 43.816  -0.949  -6.108 1.00 . A A . 51 GLY N    1 1 
        8  8247 1 1 51 GLY O    O 41.620  -0.259  -3.380 1.00 . A A . 51 GLY O    1 1 
        8  8248 1 1 52 GLN C    C 44.475  -1.286  -1.100 1.00 . A A . 52 GLN C    1 1 
        8  8249 1 1 52 GLN CA   C 43.387  -1.818  -2.036 1.00 . A A . 52 GLN CA   1 1 
        8  8250 1 1 52 GLN CB   C 43.506  -3.333  -2.191 1.00 . A A . 52 GLN CB   1 1 
        8  8251 1 1 52 GLN CD   C 42.168  -5.443  -2.256 1.00 . A A . 52 GLN CD   1 1 
        8  8252 1 1 52 GLN CG   C 42.126  -3.929  -2.474 1.00 . A A . 52 GLN CG   1 1 
        8  8253 1 1 52 GLN H    H 44.401  -1.474  -3.905 1.00 . A A . 52 GLN H    1 1 
        8  8254 1 1 52 GLN HA   H 42.408  -1.562  -1.661 1.00 . A A . 52 GLN HA   1 1 
        8  8255 1 1 52 GLN HB2  H 44.172  -3.560  -3.012 1.00 . A A . 52 GLN HB2  1 1 
        8  8256 1 1 52 GLN HB3  H 43.900  -3.758  -1.281 1.00 . A A . 52 GLN HB3  1 1 
        8  8257 1 1 52 GLN HE21 H 41.574  -5.867  -4.103 1.00 . A A . 52 GLN HE21 1 1 
        8  8258 1 1 52 GLN HE22 H 41.867  -7.211  -3.108 1.00 . A A . 52 GLN HE22 1 1 
        8  8259 1 1 52 GLN HG2  H 41.400  -3.488  -1.806 1.00 . A A . 52 GLN HG2  1 1 
        8  8260 1 1 52 GLN HG3  H 41.847  -3.722  -3.497 1.00 . A A . 52 GLN HG3  1 1 
        8  8261 1 1 52 GLN N    N 43.578  -1.273  -3.412 1.00 . A A . 52 GLN N    1 1 
        8  8262 1 1 52 GLN NE2  N 41.842  -6.240  -3.238 1.00 . A A . 52 GLN NE2  1 1 
        8  8263 1 1 52 GLN O    O 45.629  -1.190  -1.470 1.00 . A A . 52 GLN O    1 1 
        8  8264 1 1 52 GLN OE1  O 42.500  -5.905  -1.183 1.00 . A A . 52 GLN OE1  1 1 
        8  8265 1 1 53 GLU C    C 45.484  -1.492   2.096 1.00 . A A . 53 GLU C    1 1 
        8  8266 1 1 53 GLU CA   C 45.119  -0.411   1.079 1.00 . A A . 53 GLU CA   1 1 
        8  8267 1 1 53 GLU CB   C 44.423   0.762   1.771 1.00 . A A . 53 GLU CB   1 1 
        8  8268 1 1 53 GLU CD   C 44.707   2.603   3.436 1.00 . A A . 53 GLU CD   1 1 
        8  8269 1 1 53 GLU CG   C 45.428   1.504   2.653 1.00 . A A . 53 GLU CG   1 1 
        8  8270 1 1 53 GLU H    H 43.174  -1.026   0.380 1.00 . A A . 53 GLU H    1 1 
        8  8271 1 1 53 GLU HA   H 45.999  -0.066   0.561 1.00 . A A . 53 GLU HA   1 1 
        8  8272 1 1 53 GLU HB2  H 44.029   1.437   1.025 1.00 . A A . 53 GLU HB2  1 1 
        8  8273 1 1 53 GLU HB3  H 43.616   0.391   2.384 1.00 . A A . 53 GLU HB3  1 1 
        8  8274 1 1 53 GLU HG2  H 45.884   0.808   3.344 1.00 . A A . 53 GLU HG2  1 1 
        8  8275 1 1 53 GLU HG3  H 46.193   1.948   2.034 1.00 . A A . 53 GLU HG3  1 1 
        8  8276 1 1 53 GLU N    N 44.112  -0.939   0.110 1.00 . A A . 53 GLU N    1 1 
        8  8277 1 1 53 GLU O    O 44.692  -2.370   2.388 1.00 . A A . 53 GLU O    1 1 
        8  8278 1 1 53 GLU OE1  O 43.923   3.316   2.831 1.00 . A A . 53 GLU OE1  1 1 
        8  8279 1 1 53 GLU OE2  O 44.952   2.714   4.626 1.00 . A A . 53 GLU OE2  1 1 
        8  8280 1 1 54 GLY C    C 48.365  -1.997   4.327 1.00 . A A . 54 GLY C    1 1 
        8  8281 1 1 54 GLY CA   C 47.090  -2.465   3.636 1.00 . A A . 54 GLY CA   1 1 
        8  8282 1 1 54 GLY H    H 47.302  -0.716   2.385 1.00 . A A . 54 GLY H    1 1 
        8  8283 1 1 54 GLY HA2  H 46.305  -2.593   4.369 1.00 . A A . 54 GLY HA2  1 1 
        8  8284 1 1 54 GLY HA3  H 47.277  -3.403   3.136 1.00 . A A . 54 GLY HA3  1 1 
        8  8285 1 1 54 GLY N    N 46.676  -1.438   2.637 1.00 . A A . 54 GLY N    1 1 
        8  8286 1 1 54 GLY O    O 48.645  -0.816   4.373 1.00 . A A . 54 GLY O    1 1 
        8  8287 1 1 55 TYR C    C 51.621  -2.778   4.678 1.00 . A A . 55 TYR C    1 1 
        8  8288 1 1 55 TYR CA   C 50.395  -2.488   5.550 1.00 . A A . 55 TYR CA   1 1 
        8  8289 1 1 55 TYR CB   C 50.442  -3.286   6.854 1.00 . A A . 55 TYR CB   1 1 
        8  8290 1 1 55 TYR CD1  C 50.434  -1.472   8.603 1.00 . A A . 55 TYR CD1  1 1 
        8  8291 1 1 55 TYR CD2  C 48.436  -2.813   8.304 1.00 . A A . 55 TYR CD2  1 1 
        8  8292 1 1 55 TYR CE1  C 49.796  -0.747   9.616 1.00 . A A . 55 TYR CE1  1 1 
        8  8293 1 1 55 TYR CE2  C 47.798  -2.088   9.317 1.00 . A A . 55 TYR CE2  1 1 
        8  8294 1 1 55 TYR CG   C 49.754  -2.504   7.947 1.00 . A A . 55 TYR CG   1 1 
        8  8295 1 1 55 TYR CZ   C 48.478  -1.055   9.973 1.00 . A A . 55 TYR CZ   1 1 
        8  8296 1 1 55 TYR H    H 48.894  -3.851   4.816 1.00 . A A . 55 TYR H    1 1 
        8  8297 1 1 55 TYR HA   H 50.341  -1.437   5.765 1.00 . A A . 55 TYR HA   1 1 
        8  8298 1 1 55 TYR HB2  H 49.941  -4.231   6.717 1.00 . A A . 55 TYR HB2  1 1 
        8  8299 1 1 55 TYR HB3  H 51.471  -3.461   7.131 1.00 . A A . 55 TYR HB3  1 1 
        8  8300 1 1 55 TYR HD1  H 51.451  -1.233   8.327 1.00 . A A . 55 TYR HD1  1 1 
        8  8301 1 1 55 TYR HD2  H 47.912  -3.609   7.798 1.00 . A A . 55 TYR HD2  1 1 
        8  8302 1 1 55 TYR HE1  H 50.320   0.051  10.123 1.00 . A A . 55 TYR HE1  1 1 
        8  8303 1 1 55 TYR HE2  H 46.781  -2.325   9.593 1.00 . A A . 55 TYR HE2  1 1 
        8  8304 1 1 55 TYR HH   H 47.066   0.070  10.596 1.00 . A A . 55 TYR HH   1 1 
        8  8305 1 1 55 TYR N    N 49.140  -2.906   4.864 1.00 . A A . 55 TYR N    1 1 
        8  8306 1 1 55 TYR O    O 51.639  -3.705   3.892 1.00 . A A . 55 TYR O    1 1 
        8  8307 1 1 55 TYR OH   O 47.849  -0.340  10.972 1.00 . A A . 55 TYR OH   1 1 
        8  8308 1 1 56 ILE C    C 55.115  -1.723   4.805 1.00 . A A . 56 ILE C    1 1 
        8  8309 1 1 56 ILE CA   C 53.868  -2.125   3.976 1.00 . A A . 56 ILE CA   1 1 
        8  8310 1 1 56 ILE CB   C 53.654  -1.132   2.823 1.00 . A A . 56 ILE CB   1 1 
        8  8311 1 1 56 ILE CD1  C 51.200  -0.961   2.386 1.00 . A A . 56 ILE CD1  1 1 
        8  8312 1 1 56 ILE CG1  C 52.503  -1.623   1.944 1.00 . A A . 56 ILE CG1  1 1 
        8  8313 1 1 56 ILE CG2  C 54.919  -0.996   1.975 1.00 . A A . 56 ILE CG2  1 1 
        8  8314 1 1 56 ILE H    H 52.572  -1.208   5.431 1.00 . A A . 56 ILE H    1 1 
        8  8315 1 1 56 ILE HA   H 53.947  -3.135   3.585 1.00 . A A . 56 ILE HA   1 1 
        8  8316 1 1 56 ILE HB   H 53.400  -0.165   3.233 1.00 . A A . 56 ILE HB   1 1 
        8  8317 1 1 56 ILE HD11 H 51.389  -0.332   3.242 1.00 . A A . 56 ILE HD11 1 1 
        8  8318 1 1 56 ILE HD12 H 50.807  -0.368   1.577 1.00 . A A . 56 ILE HD12 1 1 
        8  8319 1 1 56 ILE HD13 H 50.488  -1.724   2.656 1.00 . A A . 56 ILE HD13 1 1 
        8  8320 1 1 56 ILE HG12 H 52.701  -1.376   0.911 1.00 . A A . 56 ILE HG12 1 1 
        8  8321 1 1 56 ILE HG13 H 52.406  -2.690   2.046 1.00 . A A . 56 ILE HG13 1 1 
        8  8322 1 1 56 ILE HG21 H 55.293  -1.976   1.729 1.00 . A A . 56 ILE HG21 1 1 
        8  8323 1 1 56 ILE HG22 H 54.684  -0.458   1.068 1.00 . A A . 56 ILE HG22 1 1 
        8  8324 1 1 56 ILE HG23 H 55.666  -0.452   2.533 1.00 . A A . 56 ILE HG23 1 1 
        8  8325 1 1 56 ILE N    N 52.633  -1.958   4.802 1.00 . A A . 56 ILE N    1 1 
        8  8326 1 1 56 ILE O    O 55.318  -0.547   5.035 1.00 . A A . 56 ILE O    1 1 
        8  8327 1 1 57 PRO C    C 58.038  -1.376   5.195 1.00 . A A . 57 PRO C    1 1 
        8  8328 1 1 57 PRO CA   C 57.151  -2.336   6.002 1.00 . A A . 57 PRO CA   1 1 
        8  8329 1 1 57 PRO CB   C 57.829  -3.697   6.197 1.00 . A A . 57 PRO CB   1 1 
        8  8330 1 1 57 PRO CD   C 55.703  -4.127   4.956 1.00 . A A . 57 PRO CD   1 1 
        8  8331 1 1 57 PRO CG   C 56.968  -4.781   5.524 1.00 . A A . 57 PRO CG   1 1 
        8  8332 1 1 57 PRO HA   H 56.889  -1.909   6.959 1.00 . A A . 57 PRO HA   1 1 
        8  8333 1 1 57 PRO HB2  H 58.811  -3.680   5.746 1.00 . A A . 57 PRO HB2  1 1 
        8  8334 1 1 57 PRO HB3  H 57.917  -3.911   7.251 1.00 . A A . 57 PRO HB3  1 1 
        8  8335 1 1 57 PRO HD2  H 55.617  -4.318   3.894 1.00 . A A . 57 PRO HD2  1 1 
        8  8336 1 1 57 PRO HD3  H 54.826  -4.467   5.482 1.00 . A A . 57 PRO HD3  1 1 
        8  8337 1 1 57 PRO HG2  H 57.526  -5.244   4.725 1.00 . A A . 57 PRO HG2  1 1 
        8  8338 1 1 57 PRO HG3  H 56.690  -5.528   6.252 1.00 . A A . 57 PRO HG3  1 1 
        8  8339 1 1 57 PRO N    N 55.932  -2.683   5.222 1.00 . A A . 57 PRO N    1 1 
        8  8340 1 1 57 PRO O    O 58.306  -1.598   4.030 1.00 . A A . 57 PRO O    1 1 
        8  8341 1 1 58 SER C    C 60.554   0.032   4.444 1.00 . A A . 58 SER C    1 1 
        8  8342 1 1 58 SER CA   C 59.326   0.697   5.078 1.00 . A A . 58 SER CA   1 1 
        8  8343 1 1 58 SER CB   C 59.762   1.702   6.145 1.00 . A A . 58 SER CB   1 1 
        8  8344 1 1 58 SER H    H 58.228  -0.145   6.739 1.00 . A A . 58 SER H    1 1 
        8  8345 1 1 58 SER HA   H 58.746   1.202   4.322 1.00 . A A . 58 SER HA   1 1 
        8  8346 1 1 58 SER HB2  H 58.905   2.251   6.496 1.00 . A A . 58 SER HB2  1 1 
        8  8347 1 1 58 SER HB3  H 60.211   1.171   6.974 1.00 . A A . 58 SER HB3  1 1 
        8  8348 1 1 58 SER HG   H 61.100   3.106   6.299 1.00 . A A . 58 SER HG   1 1 
        8  8349 1 1 58 SER N    N 58.474  -0.302   5.803 1.00 . A A . 58 SER N    1 1 
        8  8350 1 1 58 SER O    O 61.020   0.449   3.399 1.00 . A A . 58 SER O    1 1 
        8  8351 1 1 58 SER OG   O 60.701   2.608   5.581 1.00 . A A . 58 SER OG   1 1 
        8  8352 1 1 59 ASN C    C 61.906  -2.509   3.284 1.00 . A A . 59 ASN C    1 1 
        8  8353 1 1 59 ASN CA   C 62.290  -1.670   4.507 1.00 . A A . 59 ASN CA   1 1 
        8  8354 1 1 59 ASN CB   C 62.813  -2.547   5.657 1.00 . A A . 59 ASN CB   1 1 
        8  8355 1 1 59 ASN CG   C 61.887  -3.744   5.917 1.00 . A A . 59 ASN CG   1 1 
        8  8356 1 1 59 ASN H    H 60.694  -1.298   5.913 1.00 . A A . 59 ASN H    1 1 
        8  8357 1 1 59 ASN HA   H 63.037  -0.941   4.236 1.00 . A A . 59 ASN HA   1 1 
        8  8358 1 1 59 ASN HB2  H 63.800  -2.906   5.413 1.00 . A A . 59 ASN HB2  1 1 
        8  8359 1 1 59 ASN HB3  H 62.862  -1.949   6.546 1.00 . A A . 59 ASN HB3  1 1 
        8  8360 1 1 59 ASN HD21 H 60.785  -2.780   7.259 1.00 . A A . 59 ASN HD21 1 1 
        8  8361 1 1 59 ASN HD22 H 60.320  -4.385   6.956 1.00 . A A . 59 ASN HD22 1 1 
        8  8362 1 1 59 ASN N    N 61.084  -0.986   5.069 1.00 . A A . 59 ASN N    1 1 
        8  8363 1 1 59 ASN ND2  N 60.917  -3.626   6.783 1.00 . A A . 59 ASN ND2  1 1 
        8  8364 1 1 59 ASN O    O 62.620  -2.564   2.300 1.00 . A A . 59 ASN O    1 1 
        8  8365 1 1 59 ASN OD1  O 62.050  -4.793   5.328 1.00 . A A . 59 ASN OD1  1 1 
        8  8366 1 1 60 TYR C    C 60.114  -3.201   0.951 1.00 . A A . 60 TYR C    1 1 
        8  8367 1 1 60 TYR CA   C 60.331  -4.030   2.224 1.00 . A A . 60 TYR CA   1 1 
        8  8368 1 1 60 TYR CB   C 59.011  -4.651   2.692 1.00 . A A . 60 TYR CB   1 1 
        8  8369 1 1 60 TYR CD1  C 59.738  -6.350   4.409 1.00 . A A . 60 TYR CD1  1 1 
        8  8370 1 1 60 TYR CD2  C 58.968  -7.134   2.248 1.00 . A A . 60 TYR CD2  1 1 
        8  8371 1 1 60 TYR CE1  C 59.954  -7.673   4.813 1.00 . A A . 60 TYR CE1  1 1 
        8  8372 1 1 60 TYR CE2  C 59.185  -8.458   2.651 1.00 . A A . 60 TYR CE2  1 1 
        8  8373 1 1 60 TYR CG   C 59.245  -6.081   3.127 1.00 . A A . 60 TYR CG   1 1 
        8  8374 1 1 60 TYR CZ   C 59.678  -8.727   3.933 1.00 . A A . 60 TYR CZ   1 1 
        8  8375 1 1 60 TYR H    H 60.249  -3.104   4.179 1.00 . A A . 60 TYR H    1 1 
        8  8376 1 1 60 TYR HA   H 61.056  -4.808   2.037 1.00 . A A . 60 TYR HA   1 1 
        8  8377 1 1 60 TYR HB2  H 58.621  -4.082   3.523 1.00 . A A . 60 TYR HB2  1 1 
        8  8378 1 1 60 TYR HB3  H 58.298  -4.636   1.881 1.00 . A A . 60 TYR HB3  1 1 
        8  8379 1 1 60 TYR HD1  H 59.950  -5.538   5.088 1.00 . A A . 60 TYR HD1  1 1 
        8  8380 1 1 60 TYR HD2  H 58.587  -6.927   1.259 1.00 . A A . 60 TYR HD2  1 1 
        8  8381 1 1 60 TYR HE1  H 60.335  -7.881   5.801 1.00 . A A . 60 TYR HE1  1 1 
        8  8382 1 1 60 TYR HE2  H 58.972  -9.271   1.973 1.00 . A A . 60 TYR HE2  1 1 
        8  8383 1 1 60 TYR HH   H 60.839 -10.164   4.415 1.00 . A A . 60 TYR HH   1 1 
        8  8384 1 1 60 TYR N    N 60.787  -3.169   3.359 1.00 . A A . 60 TYR N    1 1 
        8  8385 1 1 60 TYR O    O 60.126  -3.732  -0.143 1.00 . A A . 60 TYR O    1 1 
        8  8386 1 1 60 TYR OH   O 59.892 -10.031   4.330 1.00 . A A . 60 TYR OH   1 1 
        8  8387 1 1 61 VAL C    C 60.655   0.123  -0.171 1.00 . A A . 61 VAL C    1 1 
        8  8388 1 1 61 VAL CA   C 59.696  -1.066  -0.143 1.00 . A A . 61 VAL CA   1 1 
        8  8389 1 1 61 VAL CB   C 58.252  -0.561  -0.064 1.00 . A A . 61 VAL CB   1 1 
        8  8390 1 1 61 VAL CG1  C 57.289  -1.745  -0.161 1.00 . A A . 61 VAL CG1  1 1 
        8  8391 1 1 61 VAL CG2  C 58.024   0.174   1.262 1.00 . A A . 61 VAL CG2  1 1 
        8  8392 1 1 61 VAL H    H 59.907  -1.498   1.966 1.00 . A A . 61 VAL H    1 1 
        8  8393 1 1 61 VAL HA   H 59.820  -1.664  -1.030 1.00 . A A . 61 VAL HA   1 1 
        8  8394 1 1 61 VAL HB   H 58.069   0.122  -0.888 1.00 . A A . 61 VAL HB   1 1 
        8  8395 1 1 61 VAL HG11 H 57.472  -2.284  -1.078 1.00 . A A . 61 VAL HG11 1 1 
        8  8396 1 1 61 VAL HG12 H 57.442  -2.403   0.682 1.00 . A A . 61 VAL HG12 1 1 
        8  8397 1 1 61 VAL HG13 H 56.271  -1.383  -0.153 1.00 . A A . 61 VAL HG13 1 1 
        8  8398 1 1 61 VAL HG21 H 58.716   0.999   1.339 1.00 . A A . 61 VAL HG21 1 1 
        8  8399 1 1 61 VAL HG22 H 57.011   0.548   1.296 1.00 . A A . 61 VAL HG22 1 1 
        8  8400 1 1 61 VAL HG23 H 58.183  -0.508   2.083 1.00 . A A . 61 VAL HG23 1 1 
        8  8401 1 1 61 VAL N    N 59.914  -1.910   1.078 1.00 . A A . 61 VAL N    1 1 
        8  8402 1 1 61 VAL O    O 61.174   0.547   0.845 1.00 . A A . 61 VAL O    1 1 
        8  8403 1 1 62 THR C    C 61.050   2.927  -2.298 1.00 . A A . 62 THR C    1 1 
        8  8404 1 1 62 THR CA   C 61.766   1.857  -1.467 1.00 . A A . 62 THR CA   1 1 
        8  8405 1 1 62 THR CB   C 63.028   1.338  -2.174 1.00 . A A . 62 THR CB   1 1 
        8  8406 1 1 62 THR CG2  C 62.671   0.752  -3.545 1.00 . A A . 62 THR CG2  1 1 
        8  8407 1 1 62 THR H    H 60.417   0.315  -2.131 1.00 . A A . 62 THR H    1 1 
        8  8408 1 1 62 THR HA   H 62.020   2.244  -0.492 1.00 . A A . 62 THR HA   1 1 
        8  8409 1 1 62 THR HB   H 63.487   0.572  -1.569 1.00 . A A . 62 THR HB   1 1 
        8  8410 1 1 62 THR HG1  H 64.740   2.204  -1.855 1.00 . A A . 62 THR HG1  1 1 
        8  8411 1 1 62 THR HG21 H 61.600   0.677  -3.641 1.00 . A A . 62 THR HG21 1 1 
        8  8412 1 1 62 THR HG22 H 63.058   1.394  -4.322 1.00 . A A . 62 THR HG22 1 1 
        8  8413 1 1 62 THR HG23 H 63.110  -0.231  -3.640 1.00 . A A . 62 THR HG23 1 1 
        8  8414 1 1 62 THR N    N 60.869   0.674  -1.336 1.00 . A A . 62 THR N    1 1 
        8  8415 1 1 62 THR O    O 59.843   3.009  -2.282 1.00 . A A . 62 THR O    1 1 
        8  8416 1 1 62 THR OG1  O 63.942   2.413  -2.346 1.00 . A A . 62 THR OG1  1 1 
        8  8417 1 1 63 GLU C    C 60.520   4.172  -5.120 1.00 . A A . 63 GLU C    1 1 
        8  8418 1 1 63 GLU CA   C 61.110   4.792  -3.851 1.00 . A A . 63 GLU CA   1 1 
        8  8419 1 1 63 GLU CB   C 62.216   5.791  -4.198 1.00 . A A . 63 GLU CB   1 1 
        8  8420 1 1 63 GLU CD   C 61.346   8.053  -3.593 1.00 . A A . 63 GLU CD   1 1 
        8  8421 1 1 63 GLU CG   C 62.250   6.902  -3.148 1.00 . A A . 63 GLU CG   1 1 
        8  8422 1 1 63 GLU H    H 62.741   3.657  -3.023 1.00 . A A . 63 GLU H    1 1 
        8  8423 1 1 63 GLU HA   H 60.336   5.279  -3.282 1.00 . A A . 63 GLU HA   1 1 
        8  8424 1 1 63 GLU HB2  H 63.168   5.280  -4.215 1.00 . A A . 63 GLU HB2  1 1 
        8  8425 1 1 63 GLU HB3  H 62.021   6.221  -5.169 1.00 . A A . 63 GLU HB3  1 1 
        8  8426 1 1 63 GLU HG2  H 61.901   6.514  -2.202 1.00 . A A . 63 GLU HG2  1 1 
        8  8427 1 1 63 GLU HG3  H 63.261   7.264  -3.039 1.00 . A A . 63 GLU HG3  1 1 
        8  8428 1 1 63 GLU N    N 61.771   3.739  -3.022 1.00 . A A . 63 GLU N    1 1 
        8  8429 1 1 63 GLU O    O 61.102   3.290  -5.717 1.00 . A A . 63 GLU O    1 1 
        8  8430 1 1 63 GLU OE1  O 60.150   7.835  -3.695 1.00 . A A . 63 GLU OE1  1 1 
        8  8431 1 1 63 GLU OE2  O 61.864   9.133  -3.823 1.00 . A A . 63 GLU OE2  1 1 
        8  8432 1 1 64 ALA C    C 59.678   4.033  -7.940 1.00 . A A . 64 ALA C    1 1 
        8  8433 1 1 64 ALA CA   C 58.702   4.068  -6.755 1.00 . A A . 64 ALA CA   1 1 
        8  8434 1 1 64 ALA CB   C 57.544   5.020  -7.054 1.00 . A A . 64 ALA CB   1 1 
        8  8435 1 1 64 ALA H    H 58.914   5.338  -5.018 1.00 . A A . 64 ALA H    1 1 
        8  8436 1 1 64 ALA HA   H 58.313   3.081  -6.552 1.00 . A A . 64 ALA HA   1 1 
        8  8437 1 1 64 ALA HB1  H 57.283   5.558  -6.156 1.00 . A A . 64 ALA HB1  1 1 
        8  8438 1 1 64 ALA HB2  H 57.842   5.720  -7.820 1.00 . A A . 64 ALA HB2  1 1 
        8  8439 1 1 64 ALA HB3  H 56.692   4.452  -7.396 1.00 . A A . 64 ALA HB3  1 1 
        8  8440 1 1 64 ALA N    N 59.360   4.628  -5.528 1.00 . A A . 64 ALA N    1 1 
        8  8441 1 1 64 ALA O    O 59.902   3.000  -8.541 1.00 . A A . 64 ALA O    1 1 
        8  8442 1 1 65 GLU C    C 60.611   4.611 -10.689 1.00 . A A . 65 GLU C    1 1 
        8  8443 1 1 65 GLU CA   C 61.228   5.217  -9.422 1.00 . A A . 65 GLU CA   1 1 
        8  8444 1 1 65 GLU CB   C 62.440   4.396  -8.970 1.00 . A A . 65 GLU CB   1 1 
        8  8445 1 1 65 GLU CD   C 64.736   4.691  -8.029 1.00 . A A . 65 GLU CD   1 1 
        8  8446 1 1 65 GLU CG   C 63.308   5.239  -8.034 1.00 . A A . 65 GLU CG   1 1 
        8  8447 1 1 65 GLU H    H 60.059   5.978  -7.773 1.00 . A A . 65 GLU H    1 1 
        8  8448 1 1 65 GLU HA   H 61.528   6.236  -9.606 1.00 . A A . 65 GLU HA   1 1 
        8  8449 1 1 65 GLU HB2  H 62.102   3.512  -8.450 1.00 . A A . 65 GLU HB2  1 1 
        8  8450 1 1 65 GLU HB3  H 63.021   4.107  -9.833 1.00 . A A . 65 GLU HB3  1 1 
        8  8451 1 1 65 GLU HG2  H 63.316   6.264  -8.377 1.00 . A A . 65 GLU HG2  1 1 
        8  8452 1 1 65 GLU HG3  H 62.905   5.198  -7.034 1.00 . A A . 65 GLU HG3  1 1 
        8  8453 1 1 65 GLU N    N 60.260   5.161  -8.277 1.00 . A A . 65 GLU N    1 1 
        8  8454 1 1 65 GLU O    O 59.439   4.290 -10.727 1.00 . A A . 65 GLU O    1 1 
        8  8455 1 1 65 GLU OE1  O 65.016   3.833  -7.208 1.00 . A A . 65 GLU OE1  1 1 
        8  8456 1 1 65 GLU OE2  O 65.525   5.139  -8.845 1.00 . A A . 65 GLU OE2  1 1 
        8  8457 1 1 66 ASP C    C 59.627   4.621 -13.482 1.00 . A A . 66 ASP C    1 1 
        8  8458 1 1 66 ASP CA   C 60.876   3.869 -13.009 1.00 . A A . 66 ASP CA   1 1 
        8  8459 1 1 66 ASP CB   C 60.534   2.412 -12.681 1.00 . A A . 66 ASP CB   1 1 
        8  8460 1 1 66 ASP CG   C 61.805   1.563 -12.743 1.00 . A A . 66 ASP CG   1 1 
        8  8461 1 1 66 ASP H    H 62.338   4.723 -11.667 1.00 . A A . 66 ASP H    1 1 
        8  8462 1 1 66 ASP HA   H 61.640   3.901 -13.770 1.00 . A A . 66 ASP HA   1 1 
        8  8463 1 1 66 ASP HB2  H 60.110   2.357 -11.689 1.00 . A A . 66 ASP HB2  1 1 
        8  8464 1 1 66 ASP HB3  H 59.820   2.040 -13.400 1.00 . A A . 66 ASP HB3  1 1 
        8  8465 1 1 66 ASP N    N 61.399   4.454 -11.729 1.00 . A A . 66 ASP N    1 1 
        8  8466 1 1 66 ASP O    O 59.234   5.616 -12.902 1.00 . A A . 66 ASP O    1 1 
        8  8467 1 1 66 ASP OD1  O 62.851   2.070 -12.374 1.00 . A A . 66 ASP OD1  1 1 
        8  8468 1 1 66 ASP OD2  O 61.710   0.419 -13.157 1.00 . A A . 66 ASP OD2  1 1 
        8  8469 1 1 67 SER C    C 56.524   4.176 -14.471 1.00 . A A . 67 SER C    1 1 
        8  8470 1 1 67 SER CA   C 57.780   4.830 -15.053 1.00 . A A . 67 SER CA   1 1 
        8  8471 1 1 67 SER CB   C 57.833   4.636 -16.568 1.00 . A A . 67 SER CB   1 1 
        8  8472 1 1 67 SER H    H 59.343   3.348 -14.982 1.00 . A A . 67 SER H    1 1 
        8  8473 1 1 67 SER HA   H 57.802   5.882 -14.815 1.00 . A A . 67 SER HA   1 1 
        8  8474 1 1 67 SER HB2  H 56.952   5.064 -17.019 1.00 . A A . 67 SER HB2  1 1 
        8  8475 1 1 67 SER HB3  H 58.711   5.129 -16.962 1.00 . A A . 67 SER HB3  1 1 
        8  8476 1 1 67 SER HG   H 58.784   3.024 -17.099 1.00 . A A . 67 SER HG   1 1 
        8  8477 1 1 67 SER N    N 59.004   4.151 -14.533 1.00 . A A . 67 SER N    1 1 
        8  8478 1 1 67 SER O    O 56.586   3.723 -13.340 1.00 . A A . 67 SER O    1 1 
        8  8479 1 1 67 SER OXT  O 55.522   4.140 -15.167 1.00 . A A . 67 SER OXT  1 1 
        8  8480 1 1 67 SER OG   O 57.881   3.247 -16.861 1.00 . A A . 67 SER OG   1 1 
        9  8481 1 1  1 GLY C    C 45.159  26.100   5.808 1.00 . A A .  1 GLY C    1 1 
        9  8482 1 1  1 GLY CA   C 44.677  27.277   4.956 1.00 . A A .  1 GLY CA   1 1 
        9  8483 1 1  1 GLY H1   H 43.119  27.471   6.325 1.00 . A A .  1 GLY H1   1 1 
        9  8484 1 1  1 GLY H2   H 44.231  28.755   6.354 1.00 . A A .  1 GLY H2   1 1 
        9  8485 1 1  1 GLY H3   H 43.106  28.638   5.090 1.00 . A A .  1 GLY H3   1 1 
        9  8486 1 1  1 GLY HA2  H 44.192  26.903   4.065 1.00 . A A .  1 GLY HA2  1 1 
        9  8487 1 1  1 GLY HA3  H 45.524  27.885   4.678 1.00 . A A .  1 GLY HA3  1 1 
        9  8488 1 1  1 GLY N    N 43.710  28.097   5.740 1.00 . A A .  1 GLY N    1 1 
        9  8489 1 1  1 GLY O    O 45.972  26.262   6.698 1.00 . A A .  1 GLY O    1 1 
        9  8490 1 1  2 SER C    C 45.426  22.564   5.390 1.00 . A A .  2 SER C    1 1 
        9  8491 1 1  2 SER CA   C 45.085  23.726   6.328 1.00 . A A .  2 SER CA   1 1 
        9  8492 1 1  2 SER CB   C 43.876  23.375   7.195 1.00 . A A .  2 SER CB   1 1 
        9  8493 1 1  2 SER H    H 44.008  24.820   4.815 1.00 . A A .  2 SER H    1 1 
        9  8494 1 1  2 SER HA   H 45.930  23.966   6.954 1.00 . A A .  2 SER HA   1 1 
        9  8495 1 1  2 SER HB2  H 43.408  24.280   7.545 1.00 . A A .  2 SER HB2  1 1 
        9  8496 1 1  2 SER HB3  H 43.165  22.809   6.608 1.00 . A A .  2 SER HB3  1 1 
        9  8497 1 1  2 SER HG   H 43.929  21.729   8.230 1.00 . A A .  2 SER HG   1 1 
        9  8498 1 1  2 SER N    N 44.662  24.920   5.539 1.00 . A A .  2 SER N    1 1 
        9  8499 1 1  2 SER O    O 45.339  22.686   4.182 1.00 . A A .  2 SER O    1 1 
        9  8500 1 1  2 SER OG   O 44.306  22.608   8.312 1.00 . A A .  2 SER OG   1 1 
        9  8501 1 1  3 MET C    C 47.207  20.630   4.028 1.00 . A A .  3 MET C    1 1 
        9  8502 1 1  3 MET CA   C 46.169  20.250   5.092 1.00 . A A .  3 MET CA   1 1 
        9  8503 1 1  3 MET CB   C 44.856  19.814   4.432 1.00 . A A .  3 MET CB   1 1 
        9  8504 1 1  3 MET CE   C 46.402  16.510   5.177 1.00 . A A .  3 MET CE   1 1 
        9  8505 1 1  3 MET CG   C 45.027  18.421   3.824 1.00 . A A .  3 MET CG   1 1 
        9  8506 1 1  3 MET H    H 45.875  21.370   6.915 1.00 . A A .  3 MET H    1 1 
        9  8507 1 1  3 MET HA   H 46.547  19.452   5.712 1.00 . A A .  3 MET HA   1 1 
        9  8508 1 1  3 MET HB2  H 44.071  19.789   5.176 1.00 . A A .  3 MET HB2  1 1 
        9  8509 1 1  3 MET HB3  H 44.593  20.515   3.654 1.00 . A A .  3 MET HB3  1 1 
        9  8510 1 1  3 MET HE1  H 47.104  17.325   5.264 1.00 . A A .  3 MET HE1  1 1 
        9  8511 1 1  3 MET HE2  H 46.494  15.866   6.040 1.00 . A A .  3 MET HE2  1 1 
        9  8512 1 1  3 MET HE3  H 46.615  15.949   4.277 1.00 . A A .  3 MET HE3  1 1 
        9  8513 1 1  3 MET HG2  H 44.325  18.293   3.013 1.00 . A A .  3 MET HG2  1 1 
        9  8514 1 1  3 MET HG3  H 46.035  18.313   3.449 1.00 . A A .  3 MET HG3  1 1 
        9  8515 1 1  3 MET N    N 45.815  21.437   5.939 1.00 . A A .  3 MET N    1 1 
        9  8516 1 1  3 MET O    O 46.900  20.726   2.854 1.00 . A A .  3 MET O    1 1 
        9  8517 1 1  3 MET SD   S 44.719  17.167   5.092 1.00 . A A .  3 MET SD   1 1 
        9  8518 1 1  4 SER C    C 50.294  19.980   3.044 1.00 . A A .  4 SER C    1 1 
        9  8519 1 1  4 SER CA   C 49.498  21.220   3.458 1.00 . A A .  4 SER CA   1 1 
        9  8520 1 1  4 SER CB   C 50.393  22.206   4.207 1.00 . A A .  4 SER CB   1 1 
        9  8521 1 1  4 SER H    H 48.651  20.763   5.387 1.00 . A A .  4 SER H    1 1 
        9  8522 1 1  4 SER HA   H 49.066  21.697   2.593 1.00 . A A .  4 SER HA   1 1 
        9  8523 1 1  4 SER HB2  H 51.330  22.313   3.685 1.00 . A A .  4 SER HB2  1 1 
        9  8524 1 1  4 SER HB3  H 49.901  23.169   4.259 1.00 . A A .  4 SER HB3  1 1 
        9  8525 1 1  4 SER HG   H 50.833  22.466   6.084 1.00 . A A .  4 SER HG   1 1 
        9  8526 1 1  4 SER N    N 48.432  20.847   4.435 1.00 . A A .  4 SER N    1 1 
        9  8527 1 1  4 SER O    O 51.117  19.484   3.790 1.00 . A A .  4 SER O    1 1 
        9  8528 1 1  4 SER OG   O 50.639  21.715   5.517 1.00 . A A .  4 SER OG   1 1 
        9  8529 1 1  5 THR C    C 52.161  18.668   0.834 1.00 . A A .  5 THR C    1 1 
        9  8530 1 1  5 THR CA   C 50.791  18.268   1.388 1.00 . A A .  5 THR CA   1 1 
        9  8531 1 1  5 THR CB   C 49.917  17.675   0.280 1.00 . A A .  5 THR CB   1 1 
        9  8532 1 1  5 THR CG2  C 48.745  16.916   0.903 1.00 . A A .  5 THR CG2  1 1 
        9  8533 1 1  5 THR H    H 49.383  19.898   1.279 1.00 . A A .  5 THR H    1 1 
        9  8534 1 1  5 THR HA   H 50.901  17.557   2.190 1.00 . A A .  5 THR HA   1 1 
        9  8535 1 1  5 THR HB   H 50.504  16.995  -0.317 1.00 . A A .  5 THR HB   1 1 
        9  8536 1 1  5 THR HG1  H 49.251  18.360  -1.414 1.00 . A A .  5 THR HG1  1 1 
        9  8537 1 1  5 THR HG21 H 48.202  17.574   1.567 1.00 . A A .  5 THR HG21 1 1 
        9  8538 1 1  5 THR HG22 H 48.086  16.568   0.122 1.00 . A A .  5 THR HG22 1 1 
        9  8539 1 1  5 THR HG23 H 49.120  16.072   1.461 1.00 . A A .  5 THR HG23 1 1 
        9  8540 1 1  5 THR N    N 50.052  19.478   1.860 1.00 . A A .  5 THR N    1 1 
        9  8541 1 1  5 THR O    O 52.335  19.750   0.308 1.00 . A A .  5 THR O    1 1 
        9  8542 1 1  5 THR OG1  O 49.423  18.723  -0.543 1.00 . A A .  5 THR OG1  1 1 
        9  8543 1 1  6 SER C    C 55.365  16.858   0.416 1.00 . A A .  6 SER C    1 1 
        9  8544 1 1  6 SER CA   C 54.498  18.118   0.437 1.00 . A A .  6 SER CA   1 1 
        9  8545 1 1  6 SER CB   C 55.064  19.143   1.418 1.00 . A A .  6 SER CB   1 1 
        9  8546 1 1  6 SER H    H 52.964  16.934   1.381 1.00 . A A .  6 SER H    1 1 
        9  8547 1 1  6 SER HA   H 54.436  18.546  -0.549 1.00 . A A .  6 SER HA   1 1 
        9  8548 1 1  6 SER HB2  H 55.943  19.601   0.997 1.00 . A A .  6 SER HB2  1 1 
        9  8549 1 1  6 SER HB3  H 54.319  19.906   1.609 1.00 . A A .  6 SER HB3  1 1 
        9  8550 1 1  6 SER HG   H 56.362  18.349   2.631 1.00 . A A .  6 SER HG   1 1 
        9  8551 1 1  6 SER N    N 53.133  17.799   0.952 1.00 . A A .  6 SER N    1 1 
        9  8552 1 1  6 SER O    O 56.108  16.619  -0.517 1.00 . A A .  6 SER O    1 1 
        9  8553 1 1  6 SER OG   O 55.412  18.488   2.632 1.00 . A A .  6 SER OG   1 1 
        9  8554 1 1  7 GLU C    C 55.228  13.595   1.114 1.00 . A A .  7 GLU C    1 1 
        9  8555 1 1  7 GLU CA   C 56.087  14.803   1.498 1.00 . A A .  7 GLU CA   1 1 
        9  8556 1 1  7 GLU CB   C 56.547  14.695   2.953 1.00 . A A .  7 GLU CB   1 1 
        9  8557 1 1  7 GLU CD   C 58.273  15.437   4.600 1.00 . A A .  7 GLU CD   1 1 
        9  8558 1 1  7 GLU CG   C 57.881  15.424   3.122 1.00 . A A .  7 GLU CG   1 1 
        9  8559 1 1  7 GLU H    H 54.666  16.275   2.177 1.00 . A A .  7 GLU H    1 1 
        9  8560 1 1  7 GLU HA   H 56.942  14.881   0.847 1.00 . A A .  7 GLU HA   1 1 
        9  8561 1 1  7 GLU HB2  H 55.806  15.143   3.599 1.00 . A A .  7 GLU HB2  1 1 
        9  8562 1 1  7 GLU HB3  H 56.672  13.655   3.214 1.00 . A A .  7 GLU HB3  1 1 
        9  8563 1 1  7 GLU HG2  H 58.644  14.915   2.550 1.00 . A A .  7 GLU HG2  1 1 
        9  8564 1 1  7 GLU HG3  H 57.784  16.439   2.768 1.00 . A A .  7 GLU HG3  1 1 
        9  8565 1 1  7 GLU N    N 55.273  16.054   1.442 1.00 . A A .  7 GLU N    1 1 
        9  8566 1 1  7 GLU O    O 55.251  12.574   1.774 1.00 . A A .  7 GLU O    1 1 
        9  8567 1 1  7 GLU OE1  O 58.084  14.422   5.252 1.00 . A A .  7 GLU OE1  1 1 
        9  8568 1 1  7 GLU OE2  O 58.754  16.461   5.057 1.00 . A A .  7 GLU OE2  1 1 
        9  8569 1 1  8 LEU C    C 54.137  11.994  -1.708 1.00 . A A .  8 LEU C    1 1 
        9  8570 1 1  8 LEU CA   C 53.614  12.571  -0.390 1.00 . A A .  8 LEU CA   1 1 
        9  8571 1 1  8 LEU CB   C 52.223  13.178  -0.583 1.00 . A A .  8 LEU CB   1 1 
        9  8572 1 1  8 LEU CD1  C 49.858  12.923   0.178 1.00 . A A .  8 LEU CD1  1 1 
        9  8573 1 1  8 LEU CD2  C 50.918  11.147  -1.222 1.00 . A A .  8 LEU CD2  1 1 
        9  8574 1 1  8 LEU CG   C 51.161  12.180  -0.120 1.00 . A A .  8 LEU CG   1 1 
        9  8575 1 1  8 LEU H    H 54.481  14.543  -0.463 1.00 . A A .  8 LEU H    1 1 
        9  8576 1 1  8 LEU HA   H 53.581  11.806   0.371 1.00 . A A .  8 LEU HA   1 1 
        9  8577 1 1  8 LEU HB2  H 52.144  14.086  -0.002 1.00 . A A .  8 LEU HB2  1 1 
        9  8578 1 1  8 LEU HB3  H 52.071  13.404  -1.628 1.00 . A A .  8 LEU HB3  1 1 
        9  8579 1 1  8 LEU HD11 H 49.562  13.492  -0.691 1.00 . A A .  8 LEU HD11 1 1 
        9  8580 1 1  8 LEU HD12 H 49.084  12.209   0.421 1.00 . A A .  8 LEU HD12 1 1 
        9  8581 1 1  8 LEU HD13 H 50.006  13.591   1.014 1.00 . A A .  8 LEU HD13 1 1 
        9  8582 1 1  8 LEU HD21 H 50.928  11.638  -2.184 1.00 . A A .  8 LEU HD21 1 1 
        9  8583 1 1  8 LEU HD22 H 51.696  10.398  -1.191 1.00 . A A .  8 LEU HD22 1 1 
        9  8584 1 1  8 LEU HD23 H 49.959  10.676  -1.069 1.00 . A A .  8 LEU HD23 1 1 
        9  8585 1 1  8 LEU HG   H 51.503  11.681   0.775 1.00 . A A .  8 LEU HG   1 1 
        9  8586 1 1  8 LEU N    N 54.476  13.708   0.050 1.00 . A A .  8 LEU N    1 1 
        9  8587 1 1  8 LEU O    O 54.473  12.724  -2.622 1.00 . A A .  8 LEU O    1 1 
        9  8588 1 1  9 LYS C    C 54.431   8.555  -3.059 1.00 . A A .  9 LYS C    1 1 
        9  8589 1 1  9 LYS CA   C 54.715  10.060  -3.066 1.00 . A A .  9 LYS CA   1 1 
        9  8590 1 1  9 LYS CB   C 56.224  10.325  -3.059 1.00 . A A .  9 LYS CB   1 1 
        9  8591 1 1  9 LYS CD   C 58.187  10.393  -4.604 1.00 . A A .  9 LYS CD   1 1 
        9  8592 1 1  9 LYS CE   C 58.388   8.980  -5.153 1.00 . A A .  9 LYS CE   1 1 
        9  8593 1 1  9 LYS CG   C 56.690  10.683  -4.471 1.00 . A A .  9 LYS CG   1 1 
        9  8594 1 1  9 LYS H    H 53.935  10.127  -1.057 1.00 . A A .  9 LYS H    1 1 
        9  8595 1 1  9 LYS HA   H 54.265  10.523  -3.929 1.00 . A A .  9 LYS HA   1 1 
        9  8596 1 1  9 LYS HB2  H 56.441  11.143  -2.389 1.00 . A A .  9 LYS HB2  1 1 
        9  8597 1 1  9 LYS HB3  H 56.743   9.439  -2.724 1.00 . A A .  9 LYS HB3  1 1 
        9  8598 1 1  9 LYS HD2  H 58.633  11.110  -5.279 1.00 . A A .  9 LYS HD2  1 1 
        9  8599 1 1  9 LYS HD3  H 58.656  10.471  -3.634 1.00 . A A .  9 LYS HD3  1 1 
        9  8600 1 1  9 LYS HE2  H 58.582   8.288  -4.345 1.00 . A A .  9 LYS HE2  1 1 
        9  8601 1 1  9 LYS HE3  H 57.524   8.668  -5.718 1.00 . A A .  9 LYS HE3  1 1 
        9  8602 1 1  9 LYS HG2  H 56.143  10.091  -5.191 1.00 . A A .  9 LYS HG2  1 1 
        9  8603 1 1  9 LYS HG3  H 56.511  11.731  -4.655 1.00 . A A .  9 LYS HG3  1 1 
        9  8604 1 1  9 LYS HZ1  H 59.385   9.777  -6.797 1.00 . A A .  9 LYS HZ1  1 1 
        9  8605 1 1  9 LYS HZ2  H 60.402   9.382  -5.494 1.00 . A A .  9 LYS HZ2  1 1 
        9  8606 1 1  9 LYS HZ3  H 59.763   8.155  -6.480 1.00 . A A .  9 LYS HZ3  1 1 
        9  8607 1 1  9 LYS N    N 54.210  10.691  -1.810 1.00 . A A .  9 LYS N    1 1 
        9  8608 1 1  9 LYS NZ   N 59.574   9.081  -6.049 1.00 . A A .  9 LYS NZ   1 1 
        9  8609 1 1  9 LYS O    O 53.557   8.081  -2.360 1.00 . A A .  9 LYS O    1 1 
        9  8610 1 1 10 LYS C    C 56.248   5.593  -3.476 1.00 . A A . 10 LYS C    1 1 
        9  8611 1 1 10 LYS CA   C 54.960   6.323  -3.888 1.00 . A A . 10 LYS CA   1 1 
        9  8612 1 1 10 LYS CB   C 54.561   5.972  -5.342 1.00 . A A . 10 LYS CB   1 1 
        9  8613 1 1 10 LYS CD   C 54.507   8.084  -6.685 1.00 . A A . 10 LYS CD   1 1 
        9  8614 1 1 10 LYS CE   C 54.793   8.526  -8.122 1.00 . A A . 10 LYS CE   1 1 
        9  8615 1 1 10 LYS CG   C 55.318   6.826  -6.367 1.00 . A A . 10 LYS CG   1 1 
        9  8616 1 1 10 LYS H    H 55.866   8.222  -4.383 1.00 . A A . 10 LYS H    1 1 
        9  8617 1 1 10 LYS HA   H 54.159   6.046  -3.219 1.00 . A A . 10 LYS HA   1 1 
        9  8618 1 1 10 LYS HB2  H 54.785   4.933  -5.527 1.00 . A A . 10 LYS HB2  1 1 
        9  8619 1 1 10 LYS HB3  H 53.499   6.131  -5.463 1.00 . A A . 10 LYS HB3  1 1 
        9  8620 1 1 10 LYS HD2  H 53.454   7.869  -6.577 1.00 . A A . 10 LYS HD2  1 1 
        9  8621 1 1 10 LYS HD3  H 54.786   8.874  -6.005 1.00 . A A . 10 LYS HD3  1 1 
        9  8622 1 1 10 LYS HE2  H 54.707   7.686  -8.798 1.00 . A A . 10 LYS HE2  1 1 
        9  8623 1 1 10 LYS HE3  H 54.120   9.317  -8.414 1.00 . A A . 10 LYS HE3  1 1 
        9  8624 1 1 10 LYS HG2  H 56.278   7.107  -5.962 1.00 . A A . 10 LYS HG2  1 1 
        9  8625 1 1 10 LYS HG3  H 55.463   6.254  -7.272 1.00 . A A . 10 LYS HG3  1 1 
        9  8626 1 1 10 LYS HZ1  H 56.825   8.288  -7.736 1.00 . A A . 10 LYS HZ1  1 1 
        9  8627 1 1 10 LYS HZ2  H 56.485   9.299  -9.059 1.00 . A A . 10 LYS HZ2  1 1 
        9  8628 1 1 10 LYS HZ3  H 56.251   9.865  -7.477 1.00 . A A . 10 LYS HZ3  1 1 
        9  8629 1 1 10 LYS N    N 55.170   7.807  -3.835 1.00 . A A . 10 LYS N    1 1 
        9  8630 1 1 10 LYS NZ   N 56.194   9.032  -8.096 1.00 . A A . 10 LYS NZ   1 1 
        9  8631 1 1 10 LYS O    O 57.180   6.201  -2.988 1.00 . A A . 10 LYS O    1 1 
        9  8632 1 1 11 VAL C    C 57.595   2.221  -4.076 1.00 . A A . 11 VAL C    1 1 
        9  8633 1 1 11 VAL CA   C 57.525   3.517  -3.278 1.00 . A A . 11 VAL CA   1 1 
        9  8634 1 1 11 VAL CB   C 57.409   3.201  -1.778 1.00 . A A . 11 VAL CB   1 1 
        9  8635 1 1 11 VAL CG1  C 57.751   4.451  -0.968 1.00 . A A . 11 VAL CG1  1 1 
        9  8636 1 1 11 VAL CG2  C 55.996   2.720  -1.431 1.00 . A A . 11 VAL CG2  1 1 
        9  8637 1 1 11 VAL H    H 55.542   3.827  -4.064 1.00 . A A . 11 VAL H    1 1 
        9  8638 1 1 11 VAL HA   H 58.407   4.107  -3.452 1.00 . A A . 11 VAL HA   1 1 
        9  8639 1 1 11 VAL HB   H 58.116   2.421  -1.531 1.00 . A A . 11 VAL HB   1 1 
        9  8640 1 1 11 VAL HG11 H 58.644   4.907  -1.374 1.00 . A A . 11 VAL HG11 1 1 
        9  8641 1 1 11 VAL HG12 H 56.934   5.151  -1.025 1.00 . A A . 11 VAL HG12 1 1 
        9  8642 1 1 11 VAL HG13 H 57.925   4.179   0.061 1.00 . A A . 11 VAL HG13 1 1 
        9  8643 1 1 11 VAL HG21 H 55.745   1.869  -2.049 1.00 . A A . 11 VAL HG21 1 1 
        9  8644 1 1 11 VAL HG22 H 55.960   2.433  -0.392 1.00 . A A . 11 VAL HG22 1 1 
        9  8645 1 1 11 VAL HG23 H 55.291   3.516  -1.611 1.00 . A A . 11 VAL HG23 1 1 
        9  8646 1 1 11 VAL N    N 56.301   4.295  -3.665 1.00 . A A . 11 VAL N    1 1 
        9  8647 1 1 11 VAL O    O 56.618   1.781  -4.644 1.00 . A A . 11 VAL O    1 1 
        9  8648 1 1 12 VAL C    C 58.828  -0.850  -3.900 1.00 . A A . 12 VAL C    1 1 
        9  8649 1 1 12 VAL CA   C 58.905   0.340  -4.882 1.00 . A A . 12 VAL CA   1 1 
        9  8650 1 1 12 VAL CB   C 60.303   0.506  -5.544 1.00 . A A . 12 VAL CB   1 1 
        9  8651 1 1 12 VAL CG1  C 61.146  -0.778  -5.530 1.00 . A A . 12 VAL CG1  1 1 
        9  8652 1 1 12 VAL CG2  C 60.121   0.947  -6.993 1.00 . A A . 12 VAL CG2  1 1 
        9  8653 1 1 12 VAL H    H 59.518   1.989  -3.641 1.00 . A A . 12 VAL H    1 1 
        9  8654 1 1 12 VAL HA   H 58.136   0.272  -5.645 1.00 . A A . 12 VAL HA   1 1 
        9  8655 1 1 12 VAL HB   H 60.839   1.270  -5.018 1.00 . A A . 12 VAL HB   1 1 
        9  8656 1 1 12 VAL HG11 H 61.199  -1.163  -4.523 1.00 . A A . 12 VAL HG11 1 1 
        9  8657 1 1 12 VAL HG12 H 60.693  -1.513  -6.175 1.00 . A A . 12 VAL HG12 1 1 
        9  8658 1 1 12 VAL HG13 H 62.141  -0.553  -5.881 1.00 . A A . 12 VAL HG13 1 1 
        9  8659 1 1 12 VAL HG21 H 59.371   1.720  -7.040 1.00 . A A . 12 VAL HG21 1 1 
        9  8660 1 1 12 VAL HG22 H 61.057   1.329  -7.371 1.00 . A A . 12 VAL HG22 1 1 
        9  8661 1 1 12 VAL HG23 H 59.810   0.102  -7.589 1.00 . A A . 12 VAL HG23 1 1 
        9  8662 1 1 12 VAL N    N 58.747   1.611  -4.117 1.00 . A A . 12 VAL N    1 1 
        9  8663 1 1 12 VAL O    O 58.708  -0.667  -2.706 1.00 . A A . 12 VAL O    1 1 
        9  8664 1 1 13 ALA C    C 60.144  -4.094  -3.723 1.00 . A A . 13 ALA C    1 1 
        9  8665 1 1 13 ALA CA   C 58.880  -3.255  -3.509 1.00 . A A . 13 ALA CA   1 1 
        9  8666 1 1 13 ALA CB   C 57.642  -4.038  -3.940 1.00 . A A . 13 ALA CB   1 1 
        9  8667 1 1 13 ALA H    H 59.031  -2.174  -5.366 1.00 . A A . 13 ALA H    1 1 
        9  8668 1 1 13 ALA HA   H 58.792  -2.958  -2.476 1.00 . A A . 13 ALA HA   1 1 
        9  8669 1 1 13 ALA HB1  H 56.814  -3.360  -4.062 1.00 . A A . 13 ALA HB1  1 1 
        9  8670 1 1 13 ALA HB2  H 57.840  -4.539  -4.876 1.00 . A A . 13 ALA HB2  1 1 
        9  8671 1 1 13 ALA HB3  H 57.398  -4.772  -3.185 1.00 . A A . 13 ALA HB3  1 1 
        9  8672 1 1 13 ALA N    N 58.920  -2.057  -4.400 1.00 . A A . 13 ALA N    1 1 
        9  8673 1 1 13 ALA O    O 60.614  -4.244  -4.836 1.00 . A A . 13 ALA O    1 1 
        9  8674 1 1 14 LEU C    C 61.592  -6.947  -2.836 1.00 . A A . 14 LEU C    1 1 
        9  8675 1 1 14 LEU CA   C 61.938  -5.457  -2.810 1.00 . A A . 14 LEU CA   1 1 
        9  8676 1 1 14 LEU CB   C 62.785  -5.118  -1.583 1.00 . A A . 14 LEU CB   1 1 
        9  8677 1 1 14 LEU CD1  C 63.602  -3.157  -0.259 1.00 . A A . 14 LEU CD1  1 1 
        9  8678 1 1 14 LEU CD2  C 64.417  -3.522  -2.596 1.00 . A A . 14 LEU CD2  1 1 
        9  8679 1 1 14 LEU CG   C 63.216  -3.651  -1.655 1.00 . A A . 14 LEU CG   1 1 
        9  8680 1 1 14 LEU H    H 60.304  -4.494  -1.783 1.00 . A A . 14 LEU H    1 1 
        9  8681 1 1 14 LEU HA   H 62.468  -5.183  -3.705 1.00 . A A . 14 LEU HA   1 1 
        9  8682 1 1 14 LEU HB2  H 62.204  -5.280  -0.686 1.00 . A A . 14 LEU HB2  1 1 
        9  8683 1 1 14 LEU HB3  H 63.661  -5.747  -1.564 1.00 . A A . 14 LEU HB3  1 1 
        9  8684 1 1 14 LEU HD11 H 63.851  -4.000   0.368 1.00 . A A . 14 LEU HD11 1 1 
        9  8685 1 1 14 LEU HD12 H 64.455  -2.498  -0.331 1.00 . A A . 14 LEU HD12 1 1 
        9  8686 1 1 14 LEU HD13 H 62.770  -2.620   0.173 1.00 . A A . 14 LEU HD13 1 1 
        9  8687 1 1 14 LEU HD21 H 65.057  -4.385  -2.483 1.00 . A A . 14 LEU HD21 1 1 
        9  8688 1 1 14 LEU HD22 H 64.070  -3.461  -3.617 1.00 . A A . 14 LEU HD22 1 1 
        9  8689 1 1 14 LEU HD23 H 64.973  -2.629  -2.350 1.00 . A A . 14 LEU HD23 1 1 
        9  8690 1 1 14 LEU HG   H 62.397  -3.055  -2.032 1.00 . A A . 14 LEU HG   1 1 
        9  8691 1 1 14 LEU N    N 60.699  -4.633  -2.668 1.00 . A A . 14 LEU N    1 1 
        9  8692 1 1 14 LEU O    O 61.682  -7.592  -3.862 1.00 . A A . 14 LEU O    1 1 
        9  8693 1 1 15 TYR C    C 59.335  -9.130  -1.679 1.00 . A A . 15 TYR C    1 1 
        9  8694 1 1 15 TYR CA   C 60.855  -8.947  -1.668 1.00 . A A . 15 TYR CA   1 1 
        9  8695 1 1 15 TYR CB   C 61.444  -9.460  -0.353 1.00 . A A . 15 TYR CB   1 1 
        9  8696 1 1 15 TYR CD1  C 63.755 -10.234  -0.995 1.00 . A A . 15 TYR CD1  1 1 
        9  8697 1 1 15 TYR CD2  C 63.523  -8.170   0.256 1.00 . A A . 15 TYR CD2  1 1 
        9  8698 1 1 15 TYR CE1  C 65.146 -10.071  -1.006 1.00 . A A . 15 TYR CE1  1 1 
        9  8699 1 1 15 TYR CE2  C 64.913  -8.006   0.244 1.00 . A A . 15 TYR CE2  1 1 
        9  8700 1 1 15 TYR CG   C 62.944  -9.283  -0.364 1.00 . A A . 15 TYR CG   1 1 
        9  8701 1 1 15 TYR CZ   C 65.725  -8.957  -0.386 1.00 . A A . 15 TYR CZ   1 1 
        9  8702 1 1 15 TYR H    H 61.144  -6.950  -0.905 1.00 . A A . 15 TYR H    1 1 
        9  8703 1 1 15 TYR HA   H 61.303  -9.468  -2.499 1.00 . A A . 15 TYR HA   1 1 
        9  8704 1 1 15 TYR HB2  H 61.022  -8.903   0.470 1.00 . A A . 15 TYR HB2  1 1 
        9  8705 1 1 15 TYR HB3  H 61.207 -10.506  -0.237 1.00 . A A . 15 TYR HB3  1 1 
        9  8706 1 1 15 TYR HD1  H 63.309 -11.094  -1.473 1.00 . A A . 15 TYR HD1  1 1 
        9  8707 1 1 15 TYR HD2  H 62.897  -7.436   0.741 1.00 . A A . 15 TYR HD2  1 1 
        9  8708 1 1 15 TYR HE1  H 65.773 -10.805  -1.492 1.00 . A A . 15 TYR HE1  1 1 
        9  8709 1 1 15 TYR HE2  H 65.360  -7.148   0.724 1.00 . A A . 15 TYR HE2  1 1 
        9  8710 1 1 15 TYR HH   H 67.343  -8.418  -1.243 1.00 . A A . 15 TYR HH   1 1 
        9  8711 1 1 15 TYR N    N 61.204  -7.494  -1.715 1.00 . A A . 15 TYR N    1 1 
        9  8712 1 1 15 TYR O    O 58.585  -8.175  -1.602 1.00 . A A . 15 TYR O    1 1 
        9  8713 1 1 15 TYR OH   O 67.095  -8.796  -0.395 1.00 . A A . 15 TYR OH   1 1 
        9  8714 1 1 16 ASP C    C 56.853 -10.599  -0.366 1.00 . A A . 16 ASP C    1 1 
        9  8715 1 1 16 ASP CA   C 57.410 -10.614  -1.792 1.00 . A A . 16 ASP CA   1 1 
        9  8716 1 1 16 ASP CB   C 57.261 -12.005  -2.411 1.00 . A A . 16 ASP CB   1 1 
        9  8717 1 1 16 ASP CG   C 57.460 -11.915  -3.925 1.00 . A A . 16 ASP CG   1 1 
        9  8718 1 1 16 ASP H    H 59.511 -11.100  -1.836 1.00 . A A . 16 ASP H    1 1 
        9  8719 1 1 16 ASP HA   H 56.906  -9.884  -2.402 1.00 . A A . 16 ASP HA   1 1 
        9  8720 1 1 16 ASP HB2  H 58.002 -12.668  -1.988 1.00 . A A . 16 ASP HB2  1 1 
        9  8721 1 1 16 ASP HB3  H 56.273 -12.388  -2.202 1.00 . A A . 16 ASP HB3  1 1 
        9  8722 1 1 16 ASP N    N 58.881 -10.352  -1.774 1.00 . A A . 16 ASP N    1 1 
        9  8723 1 1 16 ASP O    O 57.538 -10.938   0.580 1.00 . A A . 16 ASP O    1 1 
        9  8724 1 1 16 ASP OD1  O 56.786 -11.109  -4.544 1.00 . A A . 16 ASP OD1  1 1 
        9  8725 1 1 16 ASP OD2  O 58.284 -12.654  -4.440 1.00 . A A . 16 ASP OD2  1 1 
        9  8726 1 1 17 TYR C    C 53.474 -10.150   1.029 1.00 . A A . 17 TYR C    1 1 
        9  8727 1 1 17 TYR CA   C 55.004 -10.159   1.152 1.00 . A A . 17 TYR CA   1 1 
        9  8728 1 1 17 TYR CB   C 55.540  -8.854   1.765 1.00 . A A . 17 TYR CB   1 1 
        9  8729 1 1 17 TYR CD1  C 54.665  -9.523   4.044 1.00 . A A . 17 TYR CD1  1 1 
        9  8730 1 1 17 TYR CD2  C 54.338  -7.244   3.285 1.00 . A A . 17 TYR CD2  1 1 
        9  8731 1 1 17 TYR CE1  C 54.006  -9.219   5.240 1.00 . A A . 17 TYR CE1  1 1 
        9  8732 1 1 17 TYR CE2  C 53.681  -6.939   4.482 1.00 . A A . 17 TYR CE2  1 1 
        9  8733 1 1 17 TYR CG   C 54.831  -8.535   3.065 1.00 . A A . 17 TYR CG   1 1 
        9  8734 1 1 17 TYR CZ   C 53.514  -7.927   5.460 1.00 . A A . 17 TYR CZ   1 1 
        9  8735 1 1 17 TYR H    H 55.082  -9.931  -0.987 1.00 . A A . 17 TYR H    1 1 
        9  8736 1 1 17 TYR HA   H 55.331 -11.004   1.737 1.00 . A A . 17 TYR HA   1 1 
        9  8737 1 1 17 TYR HB2  H 56.597  -8.961   1.956 1.00 . A A . 17 TYR HB2  1 1 
        9  8738 1 1 17 TYR HB3  H 55.387  -8.046   1.068 1.00 . A A . 17 TYR HB3  1 1 
        9  8739 1 1 17 TYR HD1  H 55.045 -10.520   3.875 1.00 . A A . 17 TYR HD1  1 1 
        9  8740 1 1 17 TYR HD2  H 54.467  -6.481   2.532 1.00 . A A . 17 TYR HD2  1 1 
        9  8741 1 1 17 TYR HE1  H 53.878  -9.979   5.994 1.00 . A A . 17 TYR HE1  1 1 
        9  8742 1 1 17 TYR HE2  H 53.300  -5.943   4.649 1.00 . A A . 17 TYR HE2  1 1 
        9  8743 1 1 17 TYR HH   H 52.219  -8.317   6.807 1.00 . A A . 17 TYR HH   1 1 
        9  8744 1 1 17 TYR N    N 55.614 -10.203  -0.208 1.00 . A A . 17 TYR N    1 1 
        9  8745 1 1 17 TYR O    O 52.831  -9.135   1.227 1.00 . A A . 17 TYR O    1 1 
        9  8746 1 1 17 TYR OH   O 52.866  -7.628   6.640 1.00 . A A . 17 TYR OH   1 1 
        9  8747 1 1 18 MET C    C 50.725 -10.991   1.890 1.00 . A A . 18 MET C    1 1 
        9  8748 1 1 18 MET CA   C 51.409 -11.351   0.560 1.00 . A A . 18 MET CA   1 1 
        9  8749 1 1 18 MET CB   C 51.110 -12.804   0.180 1.00 . A A . 18 MET CB   1 1 
        9  8750 1 1 18 MET CE   C 49.837 -15.206  -1.814 1.00 . A A . 18 MET CE   1 1 
        9  8751 1 1 18 MET CG   C 51.334 -12.996  -1.321 1.00 . A A . 18 MET CG   1 1 
        9  8752 1 1 18 MET H    H 53.443 -12.076   0.547 1.00 . A A . 18 MET H    1 1 
        9  8753 1 1 18 MET HA   H 51.067 -10.689  -0.221 1.00 . A A . 18 MET HA   1 1 
        9  8754 1 1 18 MET HB2  H 51.767 -13.462   0.731 1.00 . A A . 18 MET HB2  1 1 
        9  8755 1 1 18 MET HB3  H 50.084 -13.035   0.421 1.00 . A A . 18 MET HB3  1 1 
        9  8756 1 1 18 MET HE1  H 49.224 -14.347  -1.581 1.00 . A A . 18 MET HE1  1 1 
        9  8757 1 1 18 MET HE2  H 49.633 -15.539  -2.823 1.00 . A A . 18 MET HE2  1 1 
        9  8758 1 1 18 MET HE3  H 49.615 -16.004  -1.124 1.00 . A A . 18 MET HE3  1 1 
        9  8759 1 1 18 MET HG2  H 50.471 -12.639  -1.863 1.00 . A A . 18 MET HG2  1 1 
        9  8760 1 1 18 MET HG3  H 52.207 -12.439  -1.629 1.00 . A A . 18 MET HG3  1 1 
        9  8761 1 1 18 MET N    N 52.895 -11.277   0.702 1.00 . A A . 18 MET N    1 1 
        9  8762 1 1 18 MET O    O 51.373 -10.955   2.916 1.00 . A A . 18 MET O    1 1 
        9  8763 1 1 18 MET SD   S 51.584 -14.754  -1.674 1.00 . A A . 18 MET SD   1 1 
        9  8764 1 1 19 PRO C    C 48.565 -11.560   4.007 1.00 . A A . 19 PRO C    1 1 
        9  8765 1 1 19 PRO CA   C 48.687 -10.356   3.067 1.00 . A A . 19 PRO CA   1 1 
        9  8766 1 1 19 PRO CB   C 47.315  -9.943   2.517 1.00 . A A . 19 PRO CB   1 1 
        9  8767 1 1 19 PRO CD   C 48.643 -10.766   0.577 1.00 . A A . 19 PRO CD   1 1 
        9  8768 1 1 19 PRO CG   C 47.333 -10.097   0.984 1.00 . A A . 19 PRO CG   1 1 
        9  8769 1 1 19 PRO HA   H 49.154  -9.523   3.565 1.00 . A A . 19 PRO HA   1 1 
        9  8770 1 1 19 PRO HB2  H 46.547 -10.576   2.939 1.00 . A A . 19 PRO HB2  1 1 
        9  8771 1 1 19 PRO HB3  H 47.117  -8.913   2.772 1.00 . A A . 19 PRO HB3  1 1 
        9  8772 1 1 19 PRO HD2  H 48.468 -11.788   0.263 1.00 . A A . 19 PRO HD2  1 1 
        9  8773 1 1 19 PRO HD3  H 49.140 -10.205  -0.195 1.00 . A A . 19 PRO HD3  1 1 
        9  8774 1 1 19 PRO HG2  H 46.502 -10.706   0.668 1.00 . A A . 19 PRO HG2  1 1 
        9  8775 1 1 19 PRO HG3  H 47.271  -9.124   0.520 1.00 . A A . 19 PRO HG3  1 1 
        9  8776 1 1 19 PRO N    N 49.430 -10.724   1.838 1.00 . A A . 19 PRO N    1 1 
        9  8777 1 1 19 PRO O    O 48.793 -12.689   3.617 1.00 . A A . 19 PRO O    1 1 
        9  8778 1 1 20 MET C    C 46.576 -12.632   6.567 1.00 . A A . 20 MET C    1 1 
        9  8779 1 1 20 MET CA   C 48.052 -12.442   6.217 1.00 . A A . 20 MET CA   1 1 
        9  8780 1 1 20 MET CB   C 48.841 -12.006   7.453 1.00 . A A . 20 MET CB   1 1 
        9  8781 1 1 20 MET CE   C 50.959 -10.699   9.481 1.00 . A A . 20 MET CE   1 1 
        9  8782 1 1 20 MET CG   C 50.307 -11.782   7.076 1.00 . A A . 20 MET CG   1 1 
        9  8783 1 1 20 MET H    H 48.019 -10.401   5.525 1.00 . A A . 20 MET H    1 1 
        9  8784 1 1 20 MET HA   H 48.468 -13.352   5.814 1.00 . A A . 20 MET HA   1 1 
        9  8785 1 1 20 MET HB2  H 48.424 -11.086   7.840 1.00 . A A . 20 MET HB2  1 1 
        9  8786 1 1 20 MET HB3  H 48.779 -12.774   8.209 1.00 . A A . 20 MET HB3  1 1 
        9  8787 1 1 20 MET HE1  H 50.040 -10.265   9.121 1.00 . A A . 20 MET HE1  1 1 
        9  8788 1 1 20 MET HE2  H 50.838 -10.986  10.516 1.00 . A A . 20 MET HE2  1 1 
        9  8789 1 1 20 MET HE3  H 51.756  -9.974   9.392 1.00 . A A . 20 MET HE3  1 1 
        9  8790 1 1 20 MET HG2  H 50.568 -12.426   6.250 1.00 . A A . 20 MET HG2  1 1 
        9  8791 1 1 20 MET HG3  H 50.449 -10.751   6.787 1.00 . A A . 20 MET HG3  1 1 
        9  8792 1 1 20 MET N    N 48.200 -11.321   5.241 1.00 . A A . 20 MET N    1 1 
        9  8793 1 1 20 MET O    O 46.026 -13.707   6.424 1.00 . A A . 20 MET O    1 1 
        9  8794 1 1 20 MET SD   S 51.365 -12.162   8.496 1.00 . A A . 20 MET SD   1 1 
        9  8795 1 1 21 ASN C    C 43.655 -10.793   6.464 1.00 . A A . 21 ASN C    1 1 
        9  8796 1 1 21 ASN CA   C 44.490 -11.684   7.385 1.00 . A A . 21 ASN CA   1 1 
        9  8797 1 1 21 ASN CB   C 44.409 -11.190   8.829 1.00 . A A . 21 ASN CB   1 1 
        9  8798 1 1 21 ASN CG   C 44.635 -12.363   9.785 1.00 . A A . 21 ASN CG   1 1 
        9  8799 1 1 21 ASN H    H 46.407 -10.734   7.124 1.00 . A A . 21 ASN H    1 1 
        9  8800 1 1 21 ASN HA   H 44.155 -12.704   7.326 1.00 . A A . 21 ASN HA   1 1 
        9  8801 1 1 21 ASN HB2  H 45.167 -10.438   8.996 1.00 . A A . 21 ASN HB2  1 1 
        9  8802 1 1 21 ASN HB3  H 43.434 -10.763   9.010 1.00 . A A . 21 ASN HB3  1 1 
        9  8803 1 1 21 ASN HD21 H 46.001 -11.406  10.862 1.00 . A A . 21 ASN HD21 1 1 
        9  8804 1 1 21 ASN HD22 H 45.653 -12.989  11.370 1.00 . A A . 21 ASN HD22 1 1 
        9  8805 1 1 21 ASN N    N 45.935 -11.587   7.022 1.00 . A A . 21 ASN N    1 1 
        9  8806 1 1 21 ASN ND2  N 45.502 -12.242  10.753 1.00 . A A . 21 ASN ND2  1 1 
        9  8807 1 1 21 ASN O    O 42.780 -11.260   5.758 1.00 . A A . 21 ASN O    1 1 
        9  8808 1 1 21 ASN OD1  O 44.016 -13.399   9.649 1.00 . A A . 21 ASN OD1  1 1 
        9  8809 1 1 22 ALA C    C 43.825  -7.198   5.584 1.00 . A A . 22 ALA C    1 1 
        9  8810 1 1 22 ALA CA   C 43.155  -8.575   5.600 1.00 . A A . 22 ALA CA   1 1 
        9  8811 1 1 22 ALA CB   C 41.766  -8.486   6.233 1.00 . A A . 22 ALA CB   1 1 
        9  8812 1 1 22 ALA H    H 44.635  -9.175   7.050 1.00 . A A . 22 ALA H    1 1 
        9  8813 1 1 22 ALA HA   H 43.080  -8.965   4.600 1.00 . A A . 22 ALA HA   1 1 
        9  8814 1 1 22 ALA HB1  H 41.862  -8.221   7.276 1.00 . A A . 22 ALA HB1  1 1 
        9  8815 1 1 22 ALA HB2  H 41.184  -7.734   5.722 1.00 . A A . 22 ALA HB2  1 1 
        9  8816 1 1 22 ALA HB3  H 41.271  -9.442   6.149 1.00 . A A . 22 ALA HB3  1 1 
        9  8817 1 1 22 ALA N    N 43.923  -9.516   6.471 1.00 . A A . 22 ALA N    1 1 
        9  8818 1 1 22 ALA O    O 43.913  -6.553   4.557 1.00 . A A . 22 ALA O    1 1 
        9  8819 1 1 23 ASN C    C 46.175  -5.356   5.874 1.00 . A A . 23 ASN C    1 1 
        9  8820 1 1 23 ASN CA   C 44.964  -5.413   6.785 1.00 . A A . 23 ASN CA   1 1 
        9  8821 1 1 23 ASN CB   C 45.444  -5.262   8.221 1.00 . A A . 23 ASN CB   1 1 
        9  8822 1 1 23 ASN CG   C 44.378  -4.548   9.054 1.00 . A A . 23 ASN CG   1 1 
        9  8823 1 1 23 ASN H    H 44.207  -7.294   7.527 1.00 . A A . 23 ASN H    1 1 
        9  8824 1 1 23 ASN HA   H 44.273  -4.632   6.552 1.00 . A A . 23 ASN HA   1 1 
        9  8825 1 1 23 ASN HB2  H 45.622  -6.239   8.632 1.00 . A A . 23 ASN HB2  1 1 
        9  8826 1 1 23 ASN HB3  H 46.370  -4.689   8.232 1.00 . A A . 23 ASN HB3  1 1 
        9  8827 1 1 23 ASN HD21 H 42.893  -5.681   8.382 1.00 . A A . 23 ASN HD21 1 1 
        9  8828 1 1 23 ASN HD22 H 42.444  -4.486   9.501 1.00 . A A . 23 ASN HD22 1 1 
        9  8829 1 1 23 ASN N    N 44.295  -6.750   6.718 1.00 . A A . 23 ASN N    1 1 
        9  8830 1 1 23 ASN ND2  N 43.135  -4.938   8.972 1.00 . A A . 23 ASN ND2  1 1 
        9  8831 1 1 23 ASN O    O 46.286  -4.501   5.021 1.00 . A A . 23 ASN O    1 1 
        9  8832 1 1 23 ASN OD1  O 44.679  -3.627   9.786 1.00 . A A . 23 ASN OD1  1 1 
        9  8833 1 1 24 ASP C    C 48.140  -6.038   3.808 1.00 . A A . 24 ASP C    1 1 
        9  8834 1 1 24 ASP CA   C 48.377  -6.246   5.314 1.00 . A A . 24 ASP CA   1 1 
        9  8835 1 1 24 ASP CB   C 48.998  -7.618   5.574 1.00 . A A . 24 ASP CB   1 1 
        9  8836 1 1 24 ASP CG   C 50.461  -7.607   5.130 1.00 . A A . 24 ASP CG   1 1 
        9  8837 1 1 24 ASP H    H 46.989  -6.882   6.830 1.00 . A A . 24 ASP H    1 1 
        9  8838 1 1 24 ASP HA   H 49.026  -5.479   5.698 1.00 . A A . 24 ASP HA   1 1 
        9  8839 1 1 24 ASP HB2  H 48.943  -7.843   6.630 1.00 . A A . 24 ASP HB2  1 1 
        9  8840 1 1 24 ASP HB3  H 48.460  -8.369   5.018 1.00 . A A . 24 ASP HB3  1 1 
        9  8841 1 1 24 ASP N    N 47.108  -6.238   6.100 1.00 . A A . 24 ASP N    1 1 
        9  8842 1 1 24 ASP O    O 47.142  -6.463   3.259 1.00 . A A . 24 ASP O    1 1 
        9  8843 1 1 24 ASP OD1  O 51.089  -6.570   5.257 1.00 . A A . 24 ASP OD1  1 1 
        9  8844 1 1 24 ASP OD2  O 50.928  -8.636   4.669 1.00 . A A . 24 ASP OD2  1 1 
        9  8845 1 1 25 LEU C    C 49.731  -6.151   0.895 1.00 . A A . 25 LEU C    1 1 
        9  8846 1 1 25 LEU CA   C 48.916  -5.124   1.686 1.00 . A A . 25 LEU CA   1 1 
        9  8847 1 1 25 LEU CB   C 49.472  -3.710   1.476 1.00 . A A . 25 LEU CB   1 1 
        9  8848 1 1 25 LEU CD1  C 47.711  -2.945  -0.141 1.00 . A A . 25 LEU CD1  1 1 
        9  8849 1 1 25 LEU CD2  C 50.017  -1.999  -0.275 1.00 . A A . 25 LEU CD2  1 1 
        9  8850 1 1 25 LEU CG   C 49.202  -3.258   0.034 1.00 . A A . 25 LEU CG   1 1 
        9  8851 1 1 25 LEU H    H 49.854  -5.049   3.621 1.00 . A A . 25 LEU H    1 1 
        9  8852 1 1 25 LEU HA   H 47.878  -5.161   1.397 1.00 . A A . 25 LEU HA   1 1 
        9  8853 1 1 25 LEU HB2  H 48.999  -3.028   2.165 1.00 . A A . 25 LEU HB2  1 1 
        9  8854 1 1 25 LEU HB3  H 50.534  -3.714   1.659 1.00 . A A . 25 LEU HB3  1 1 
        9  8855 1 1 25 LEU HD11 H 47.136  -3.506   0.580 1.00 . A A . 25 LEU HD11 1 1 
        9  8856 1 1 25 LEU HD12 H 47.544  -1.888   0.009 1.00 . A A . 25 LEU HD12 1 1 
        9  8857 1 1 25 LEU HD13 H 47.401  -3.220  -1.139 1.00 . A A . 25 LEU HD13 1 1 
        9  8858 1 1 25 LEU HD21 H 50.099  -1.394   0.615 1.00 . A A . 25 LEU HD21 1 1 
        9  8859 1 1 25 LEU HD22 H 51.003  -2.282  -0.612 1.00 . A A . 25 LEU HD22 1 1 
        9  8860 1 1 25 LEU HD23 H 49.522  -1.432  -1.051 1.00 . A A . 25 LEU HD23 1 1 
        9  8861 1 1 25 LEU HG   H 49.484  -4.048  -0.647 1.00 . A A . 25 LEU HG   1 1 
        9  8862 1 1 25 LEU N    N 49.062  -5.380   3.149 1.00 . A A . 25 LEU N    1 1 
        9  8863 1 1 25 LEU O    O 50.893  -6.378   1.176 1.00 . A A . 25 LEU O    1 1 
        9  8864 1 1 26 GLN C    C 51.020  -7.136  -1.662 1.00 . A A . 26 GLN C    1 1 
        9  8865 1 1 26 GLN CA   C 49.868  -7.793  -0.897 1.00 . A A . 26 GLN CA   1 1 
        9  8866 1 1 26 GLN CB   C 48.832  -8.381  -1.864 1.00 . A A . 26 GLN CB   1 1 
        9  8867 1 1 26 GLN CD   C 46.699  -7.493  -2.843 1.00 . A A . 26 GLN CD   1 1 
        9  8868 1 1 26 GLN CG   C 48.208  -7.266  -2.718 1.00 . A A . 26 GLN CG   1 1 
        9  8869 1 1 26 GLN H    H 48.193  -6.573  -0.287 1.00 . A A . 26 GLN H    1 1 
        9  8870 1 1 26 GLN HA   H 50.254  -8.571  -0.256 1.00 . A A . 26 GLN HA   1 1 
        9  8871 1 1 26 GLN HB2  H 49.315  -9.099  -2.512 1.00 . A A . 26 GLN HB2  1 1 
        9  8872 1 1 26 GLN HB3  H 48.056  -8.875  -1.298 1.00 . A A . 26 GLN HB3  1 1 
        9  8873 1 1 26 GLN HE21 H 46.894  -9.256  -3.735 1.00 . A A . 26 GLN HE21 1 1 
        9  8874 1 1 26 GLN HE22 H 45.296  -8.743  -3.485 1.00 . A A . 26 GLN HE22 1 1 
        9  8875 1 1 26 GLN HG2  H 48.391  -6.309  -2.253 1.00 . A A . 26 GLN HG2  1 1 
        9  8876 1 1 26 GLN HG3  H 48.653  -7.278  -3.702 1.00 . A A . 26 GLN HG3  1 1 
        9  8877 1 1 26 GLN N    N 49.131  -6.773  -0.085 1.00 . A A . 26 GLN N    1 1 
        9  8878 1 1 26 GLN NE2  N 46.261  -8.589  -3.401 1.00 . A A . 26 GLN NE2  1 1 
        9  8879 1 1 26 GLN O    O 50.870  -6.719  -2.795 1.00 . A A . 26 GLN O    1 1 
        9  8880 1 1 26 GLN OE1  O 45.913  -6.666  -2.429 1.00 . A A . 26 GLN OE1  1 1 
        9  8881 1 1 27 LEU C    C 53.970  -7.455  -2.696 1.00 . A A . 27 LEU C    1 1 
        9  8882 1 1 27 LEU CA   C 53.343  -6.439  -1.733 1.00 . A A . 27 LEU CA   1 1 
        9  8883 1 1 27 LEU CB   C 54.312  -6.065  -0.605 1.00 . A A . 27 LEU CB   1 1 
        9  8884 1 1 27 LEU CD1  C 53.299  -4.683   1.235 1.00 . A A . 27 LEU CD1  1 1 
        9  8885 1 1 27 LEU CD2  C 55.328  -3.859   0.020 1.00 . A A . 27 LEU CD2  1 1 
        9  8886 1 1 27 LEU CG   C 54.016  -4.636  -0.123 1.00 . A A . 27 LEU CG   1 1 
        9  8887 1 1 27 LEU H    H 52.267  -7.406  -0.139 1.00 . A A . 27 LEU H    1 1 
        9  8888 1 1 27 LEU HA   H 53.042  -5.553  -2.268 1.00 . A A . 27 LEU HA   1 1 
        9  8889 1 1 27 LEU HB2  H 54.184  -6.751   0.219 1.00 . A A . 27 LEU HB2  1 1 
        9  8890 1 1 27 LEU HB3  H 55.327  -6.121  -0.967 1.00 . A A . 27 LEU HB3  1 1 
        9  8891 1 1 27 LEU HD11 H 52.996  -5.697   1.451 1.00 . A A . 27 LEU HD11 1 1 
        9  8892 1 1 27 LEU HD12 H 53.965  -4.335   2.013 1.00 . A A . 27 LEU HD12 1 1 
        9  8893 1 1 27 LEU HD13 H 52.428  -4.050   1.201 1.00 . A A . 27 LEU HD13 1 1 
        9  8894 1 1 27 LEU HD21 H 55.977  -4.093  -0.810 1.00 . A A . 27 LEU HD21 1 1 
        9  8895 1 1 27 LEU HD22 H 55.116  -2.800   0.025 1.00 . A A . 27 LEU HD22 1 1 
        9  8896 1 1 27 LEU HD23 H 55.811  -4.134   0.946 1.00 . A A . 27 LEU HD23 1 1 
        9  8897 1 1 27 LEU HG   H 53.380  -4.139  -0.842 1.00 . A A . 27 LEU HG   1 1 
        9  8898 1 1 27 LEU N    N 52.172  -7.055  -1.049 1.00 . A A . 27 LEU N    1 1 
        9  8899 1 1 27 LEU O    O 53.394  -8.490  -2.975 1.00 . A A . 27 LEU O    1 1 
        9  8900 1 1 28 ARG C    C 57.243  -7.674  -4.422 1.00 . A A . 28 ARG C    1 1 
        9  8901 1 1 28 ARG CA   C 55.794  -8.102  -4.173 1.00 . A A . 28 ARG CA   1 1 
        9  8902 1 1 28 ARG CB   C 54.977  -7.989  -5.463 1.00 . A A . 28 ARG CB   1 1 
        9  8903 1 1 28 ARG CD   C 53.499  -9.482  -6.815 1.00 . A A . 28 ARG CD   1 1 
        9  8904 1 1 28 ARG CG   C 54.854  -9.368  -6.113 1.00 . A A . 28 ARG CG   1 1 
        9  8905 1 1 28 ARG CZ   C 52.473 -11.412  -7.857 1.00 . A A . 28 ARG CZ   1 1 
        9  8906 1 1 28 ARG H    H 55.573  -6.318  -2.981 1.00 . A A . 28 ARG H    1 1 
        9  8907 1 1 28 ARG HA   H 55.757  -9.111  -3.802 1.00 . A A . 28 ARG HA   1 1 
        9  8908 1 1 28 ARG HB2  H 53.992  -7.610  -5.231 1.00 . A A . 28 ARG HB2  1 1 
        9  8909 1 1 28 ARG HB3  H 55.471  -7.314  -6.145 1.00 . A A . 28 ARG HB3  1 1 
        9  8910 1 1 28 ARG HD2  H 52.701  -9.519  -6.086 1.00 . A A . 28 ARG HD2  1 1 
        9  8911 1 1 28 ARG HD3  H 53.354  -8.655  -7.493 1.00 . A A . 28 ARG HD3  1 1 
        9  8912 1 1 28 ARG HE   H 54.435 -11.110  -7.869 1.00 . A A . 28 ARG HE   1 1 
        9  8913 1 1 28 ARG HG2  H 55.647  -9.497  -6.836 1.00 . A A . 28 ARG HG2  1 1 
        9  8914 1 1 28 ARG HG3  H 54.929 -10.133  -5.355 1.00 . A A . 28 ARG HG3  1 1 
        9  8915 1 1 28 ARG HH11 H 51.764  -9.999  -9.086 1.00 . A A . 28 ARG HH11 1 1 
        9  8916 1 1 28 ARG HH12 H 50.757 -11.395  -8.889 1.00 . A A . 28 ARG HH12 1 1 
        9  8917 1 1 28 ARG HH21 H 52.926 -12.978  -6.694 1.00 . A A . 28 ARG HH21 1 1 
        9  8918 1 1 28 ARG HH22 H 51.416 -13.081  -7.535 1.00 . A A . 28 ARG HH22 1 1 
        9  8919 1 1 28 ARG N    N 55.135  -7.162  -3.215 1.00 . A A . 28 ARG N    1 1 
        9  8920 1 1 28 ARG NE   N 53.568 -10.760  -7.578 1.00 . A A . 28 ARG NE   1 1 
        9  8921 1 1 28 ARG NH1  N 51.596 -10.895  -8.675 1.00 . A A . 28 ARG NH1  1 1 
        9  8922 1 1 28 ARG NH2  N 52.255 -12.581  -7.320 1.00 . A A . 28 ARG NH2  1 1 
        9  8923 1 1 28 ARG O    O 57.829  -6.951  -3.638 1.00 . A A . 28 ARG O    1 1 
        9  8924 1 1 29 LYS C    C 59.291  -6.987  -7.148 1.00 . A A . 29 LYS C    1 1 
        9  8925 1 1 29 LYS CA   C 59.226  -7.748  -5.822 1.00 . A A . 29 LYS CA   1 1 
        9  8926 1 1 29 LYS CB   C 59.978  -9.083  -5.907 1.00 . A A . 29 LYS CB   1 1 
        9  8927 1 1 29 LYS CD   C 61.819  -9.701  -7.502 1.00 . A A . 29 LYS CD   1 1 
        9  8928 1 1 29 LYS CE   C 63.184  -9.264  -8.039 1.00 . A A . 29 LYS CE   1 1 
        9  8929 1 1 29 LYS CG   C 61.449  -8.844  -6.288 1.00 . A A . 29 LYS CG   1 1 
        9  8930 1 1 29 LYS H    H 57.329  -8.695  -6.116 1.00 . A A . 29 LYS H    1 1 
        9  8931 1 1 29 LYS HA   H 59.626  -7.148  -5.033 1.00 . A A . 29 LYS HA   1 1 
        9  8932 1 1 29 LYS HB2  H 59.934  -9.577  -4.947 1.00 . A A . 29 LYS HB2  1 1 
        9  8933 1 1 29 LYS HB3  H 59.509  -9.709  -6.652 1.00 . A A . 29 LYS HB3  1 1 
        9  8934 1 1 29 LYS HD2  H 61.863 -10.741  -7.208 1.00 . A A . 29 LYS HD2  1 1 
        9  8935 1 1 29 LYS HD3  H 61.074  -9.576  -8.273 1.00 . A A . 29 LYS HD3  1 1 
        9  8936 1 1 29 LYS HE2  H 63.059  -8.630  -8.907 1.00 . A A . 29 LYS HE2  1 1 
        9  8937 1 1 29 LYS HE3  H 63.743  -8.751  -7.274 1.00 . A A . 29 LYS HE3  1 1 
        9  8938 1 1 29 LYS HG2  H 61.596  -7.800  -6.528 1.00 . A A . 29 LYS HG2  1 1 
        9  8939 1 1 29 LYS HG3  H 62.082  -9.113  -5.456 1.00 . A A . 29 LYS HG3  1 1 
        9  8940 1 1 29 LYS HZ1  H 63.253 -11.091  -9.034 1.00 . A A . 29 LYS HZ1  1 1 
        9  8941 1 1 29 LYS HZ2  H 64.757 -10.310  -8.912 1.00 . A A . 29 LYS HZ2  1 1 
        9  8942 1 1 29 LYS HZ3  H 64.089 -11.074  -7.554 1.00 . A A . 29 LYS HZ3  1 1 
        9  8943 1 1 29 LYS N    N 57.821  -8.118  -5.508 1.00 . A A . 29 LYS N    1 1 
        9  8944 1 1 29 LYS NZ   N 63.873 -10.530  -8.413 1.00 . A A . 29 LYS NZ   1 1 
        9  8945 1 1 29 LYS O    O 58.926  -7.499  -8.190 1.00 . A A . 29 LYS O    1 1 
        9  8946 1 1 30 GLY C    C 58.570  -4.101  -8.510 1.00 . A A . 30 GLY C    1 1 
        9  8947 1 1 30 GLY CA   C 59.839  -4.944  -8.352 1.00 . A A . 30 GLY CA   1 1 
        9  8948 1 1 30 GLY H    H 60.031  -5.375  -6.252 1.00 . A A . 30 GLY H    1 1 
        9  8949 1 1 30 GLY HA2  H 60.699  -4.290  -8.291 1.00 . A A . 30 GLY HA2  1 1 
        9  8950 1 1 30 GLY HA3  H 59.942  -5.595  -9.206 1.00 . A A . 30 GLY HA3  1 1 
        9  8951 1 1 30 GLY N    N 59.750  -5.761  -7.107 1.00 . A A . 30 GLY N    1 1 
        9  8952 1 1 30 GLY O    O 58.570  -3.102  -9.206 1.00 . A A . 30 GLY O    1 1 
        9  8953 1 1 31 ASP C    C 56.313  -2.473  -7.073 1.00 . A A . 31 ASP C    1 1 
        9  8954 1 1 31 ASP CA   C 56.232  -3.699  -7.980 1.00 . A A . 31 ASP CA   1 1 
        9  8955 1 1 31 ASP CB   C 55.121  -4.643  -7.515 1.00 . A A . 31 ASP CB   1 1 
        9  8956 1 1 31 ASP CG   C 54.848  -5.686  -8.600 1.00 . A A . 31 ASP CG   1 1 
        9  8957 1 1 31 ASP H    H 57.512  -5.287  -7.308 1.00 . A A . 31 ASP H    1 1 
        9  8958 1 1 31 ASP HA   H 56.067  -3.407  -9.001 1.00 . A A . 31 ASP HA   1 1 
        9  8959 1 1 31 ASP HB2  H 55.430  -5.141  -6.606 1.00 . A A . 31 ASP HB2  1 1 
        9  8960 1 1 31 ASP HB3  H 54.222  -4.077  -7.328 1.00 . A A . 31 ASP HB3  1 1 
        9  8961 1 1 31 ASP N    N 57.492  -4.487  -7.867 1.00 . A A . 31 ASP N    1 1 
        9  8962 1 1 31 ASP O    O 57.030  -2.471  -6.095 1.00 . A A . 31 ASP O    1 1 
        9  8963 1 1 31 ASP OD1  O 55.804  -6.253  -9.103 1.00 . A A . 31 ASP OD1  1 1 
        9  8964 1 1 31 ASP OD2  O 53.687  -5.898  -8.910 1.00 . A A . 31 ASP OD2  1 1 
        9  8965 1 1 32 GLU C    C 54.224   0.102  -6.019 1.00 . A A . 32 GLU C    1 1 
        9  8966 1 1 32 GLU CA   C 55.635  -0.202  -6.528 1.00 . A A . 32 GLU CA   1 1 
        9  8967 1 1 32 GLU CB   C 56.164   0.930  -7.426 1.00 . A A . 32 GLU CB   1 1 
        9  8968 1 1 32 GLU CD   C 56.895  -0.091  -9.591 1.00 . A A . 32 GLU CD   1 1 
        9  8969 1 1 32 GLU CG   C 57.374   0.459  -8.245 1.00 . A A . 32 GLU CG   1 1 
        9  8970 1 1 32 GLU H    H 55.018  -1.451  -8.183 1.00 . A A . 32 GLU H    1 1 
        9  8971 1 1 32 GLU HA   H 56.301  -0.358  -5.695 1.00 . A A . 32 GLU HA   1 1 
        9  8972 1 1 32 GLU HB2  H 55.391   1.239  -8.089 1.00 . A A . 32 GLU HB2  1 1 
        9  8973 1 1 32 GLU HB3  H 56.459   1.767  -6.815 1.00 . A A . 32 GLU HB3  1 1 
        9  8974 1 1 32 GLU HG2  H 58.041   1.290  -8.414 1.00 . A A . 32 GLU HG2  1 1 
        9  8975 1 1 32 GLU HG3  H 57.892  -0.319  -7.706 1.00 . A A . 32 GLU HG3  1 1 
        9  8976 1 1 32 GLU N    N 55.589  -1.430  -7.386 1.00 . A A . 32 GLU N    1 1 
        9  8977 1 1 32 GLU O    O 53.259  -0.462  -6.500 1.00 . A A . 32 GLU O    1 1 
        9  8978 1 1 32 GLU OE1  O 55.928   0.438 -10.114 1.00 . A A . 32 GLU OE1  1 1 
        9  8979 1 1 32 GLU OE2  O 57.505  -1.029 -10.076 1.00 . A A . 32 GLU OE2  1 1 
        9  8980 1 1 33 TYR C    C 52.490   2.732  -4.293 1.00 . A A . 33 TYR C    1 1 
        9  8981 1 1 33 TYR CA   C 52.733   1.232  -4.469 1.00 . A A . 33 TYR CA   1 1 
        9  8982 1 1 33 TYR CB   C 52.711   0.564  -3.091 1.00 . A A . 33 TYR CB   1 1 
        9  8983 1 1 33 TYR CD1  C 52.681  -1.846  -3.845 1.00 . A A . 33 TYR CD1  1 1 
        9  8984 1 1 33 TYR CD2  C 54.538  -1.067  -2.496 1.00 . A A . 33 TYR CD2  1 1 
        9  8985 1 1 33 TYR CE1  C 53.254  -3.119  -3.901 1.00 . A A . 33 TYR CE1  1 1 
        9  8986 1 1 33 TYR CE2  C 55.111  -2.340  -2.550 1.00 . A A . 33 TYR CE2  1 1 
        9  8987 1 1 33 TYR CG   C 53.323  -0.821  -3.143 1.00 . A A . 33 TYR CG   1 1 
        9  8988 1 1 33 TYR CZ   C 54.469  -3.365  -3.252 1.00 . A A . 33 TYR CZ   1 1 
        9  8989 1 1 33 TYR H    H 54.875   1.367  -4.624 1.00 . A A . 33 TYR H    1 1 
        9  8990 1 1 33 TYR HA   H 51.971   0.798  -5.096 1.00 . A A . 33 TYR HA   1 1 
        9  8991 1 1 33 TYR HB2  H 53.260   1.173  -2.393 1.00 . A A . 33 TYR HB2  1 1 
        9  8992 1 1 33 TYR HB3  H 51.700   0.489  -2.764 1.00 . A A . 33 TYR HB3  1 1 
        9  8993 1 1 33 TYR HD1  H 51.744  -1.655  -4.344 1.00 . A A . 33 TYR HD1  1 1 
        9  8994 1 1 33 TYR HD2  H 55.033  -0.275  -1.955 1.00 . A A . 33 TYR HD2  1 1 
        9  8995 1 1 33 TYR HE1  H 52.760  -3.912  -4.442 1.00 . A A . 33 TYR HE1  1 1 
        9  8996 1 1 33 TYR HE2  H 56.048  -2.532  -2.051 1.00 . A A . 33 TYR HE2  1 1 
        9  8997 1 1 33 TYR HH   H 55.275  -4.790  -4.223 1.00 . A A . 33 TYR HH   1 1 
        9  8998 1 1 33 TYR N    N 54.092   0.950  -5.025 1.00 . A A . 33 TYR N    1 1 
        9  8999 1 1 33 TYR O    O 53.280   3.561  -4.697 1.00 . A A . 33 TYR O    1 1 
        9  9000 1 1 33 TYR OH   O 55.037  -4.616  -3.310 1.00 . A A . 33 TYR OH   1 1 
        9  9001 1 1 34 PHE C    C 51.035   4.763  -1.906 1.00 . A A . 34 PHE C    1 1 
        9  9002 1 1 34 PHE CA   C 51.055   4.497  -3.407 1.00 . A A . 34 PHE CA   1 1 
        9  9003 1 1 34 PHE CB   C 49.660   4.690  -3.985 1.00 . A A . 34 PHE CB   1 1 
        9  9004 1 1 34 PHE CD1  C 50.078   6.461  -5.730 1.00 . A A . 34 PHE CD1  1 1 
        9  9005 1 1 34 PHE CD2  C 49.540   4.211  -6.457 1.00 . A A . 34 PHE CD2  1 1 
        9  9006 1 1 34 PHE CE1  C 50.172   6.870  -7.066 1.00 . A A . 34 PHE CE1  1 1 
        9  9007 1 1 34 PHE CE2  C 49.633   4.620  -7.793 1.00 . A A . 34 PHE CE2  1 1 
        9  9008 1 1 34 PHE CG   C 49.762   5.132  -5.426 1.00 . A A . 34 PHE CG   1 1 
        9  9009 1 1 34 PHE CZ   C 49.950   5.949  -8.097 1.00 . A A . 34 PHE CZ   1 1 
        9  9010 1 1 34 PHE H    H 50.799   2.359  -3.332 1.00 . A A . 34 PHE H    1 1 
        9  9011 1 1 34 PHE HA   H 51.758   5.148  -3.898 1.00 . A A . 34 PHE HA   1 1 
        9  9012 1 1 34 PHE HB2  H 49.116   3.758  -3.930 1.00 . A A . 34 PHE HB2  1 1 
        9  9013 1 1 34 PHE HB3  H 49.145   5.442  -3.409 1.00 . A A . 34 PHE HB3  1 1 
        9  9014 1 1 34 PHE HD1  H 50.249   7.171  -4.935 1.00 . A A . 34 PHE HD1  1 1 
        9  9015 1 1 34 PHE HD2  H 49.295   3.185  -6.221 1.00 . A A . 34 PHE HD2  1 1 
        9  9016 1 1 34 PHE HE1  H 50.415   7.896  -7.301 1.00 . A A . 34 PHE HE1  1 1 
        9  9017 1 1 34 PHE HE2  H 49.463   3.910  -8.588 1.00 . A A . 34 PHE HE2  1 1 
        9  9018 1 1 34 PHE HZ   H 50.022   6.265  -9.127 1.00 . A A . 34 PHE HZ   1 1 
        9  9019 1 1 34 PHE N    N 51.395   3.065  -3.660 1.00 . A A . 34 PHE N    1 1 
        9  9020 1 1 34 PHE O    O 50.300   4.134  -1.172 1.00 . A A . 34 PHE O    1 1 
        9  9021 1 1 35 ILE C    C 50.945   7.098   0.421 1.00 . A A . 35 ILE C    1 1 
        9  9022 1 1 35 ILE CA   C 51.904   5.978   0.016 1.00 . A A . 35 ILE CA   1 1 
        9  9023 1 1 35 ILE CB   C 53.355   6.405   0.285 1.00 . A A . 35 ILE CB   1 1 
        9  9024 1 1 35 ILE CD1  C 54.032   3.987   0.546 1.00 . A A . 35 ILE CD1  1 1 
        9  9025 1 1 35 ILE CG1  C 54.327   5.308  -0.179 1.00 . A A . 35 ILE CG1  1 1 
        9  9026 1 1 35 ILE CG2  C 53.557   6.662   1.786 1.00 . A A . 35 ILE CG2  1 1 
        9  9027 1 1 35 ILE H    H 52.423   6.165  -2.070 1.00 . A A . 35 ILE H    1 1 
        9  9028 1 1 35 ILE HA   H 51.685   5.090   0.583 1.00 . A A . 35 ILE HA   1 1 
        9  9029 1 1 35 ILE HB   H 53.560   7.315  -0.258 1.00 . A A . 35 ILE HB   1 1 
        9  9030 1 1 35 ILE HD11 H 53.380   4.174   1.386 1.00 . A A . 35 ILE HD11 1 1 
        9  9031 1 1 35 ILE HD12 H 53.553   3.302  -0.137 1.00 . A A . 35 ILE HD12 1 1 
        9  9032 1 1 35 ILE HD13 H 54.958   3.558   0.897 1.00 . A A . 35 ILE HD13 1 1 
        9  9033 1 1 35 ILE HG12 H 54.220   5.162  -1.244 1.00 . A A . 35 ILE HG12 1 1 
        9  9034 1 1 35 ILE HG13 H 55.338   5.615   0.040 1.00 . A A . 35 ILE HG13 1 1 
        9  9035 1 1 35 ILE HG21 H 52.598   6.816   2.259 1.00 . A A . 35 ILE HG21 1 1 
        9  9036 1 1 35 ILE HG22 H 54.048   5.812   2.238 1.00 . A A . 35 ILE HG22 1 1 
        9  9037 1 1 35 ILE HG23 H 54.168   7.542   1.920 1.00 . A A . 35 ILE HG23 1 1 
        9  9038 1 1 35 ILE N    N 51.844   5.681  -1.450 1.00 . A A . 35 ILE N    1 1 
        9  9039 1 1 35 ILE O    O 50.978   8.193  -0.107 1.00 . A A . 35 ILE O    1 1 
        9  9040 1 1 36 LEU C    C 49.718   8.352   3.273 1.00 . A A . 36 LEU C    1 1 
        9  9041 1 1 36 LEU CA   C 49.184   7.854   1.923 1.00 . A A . 36 LEU CA   1 1 
        9  9042 1 1 36 LEU CB   C 47.854   7.120   2.100 1.00 . A A . 36 LEU CB   1 1 
        9  9043 1 1 36 LEU CD1  C 47.886   5.762   0.003 1.00 . A A . 36 LEU CD1  1 1 
        9  9044 1 1 36 LEU CD2  C 45.716   6.580   0.929 1.00 . A A . 36 LEU CD2  1 1 
        9  9045 1 1 36 LEU CG   C 47.197   6.915   0.735 1.00 . A A . 36 LEU CG   1 1 
        9  9046 1 1 36 LEU H    H 50.159   5.942   1.821 1.00 . A A . 36 LEU H    1 1 
        9  9047 1 1 36 LEU HA   H 49.079   8.669   1.225 1.00 . A A . 36 LEU HA   1 1 
        9  9048 1 1 36 LEU HB2  H 48.034   6.159   2.562 1.00 . A A . 36 LEU HB2  1 1 
        9  9049 1 1 36 LEU HB3  H 47.201   7.705   2.729 1.00 . A A . 36 LEU HB3  1 1 
        9  9050 1 1 36 LEU HD11 H 48.104   4.970   0.704 1.00 . A A . 36 LEU HD11 1 1 
        9  9051 1 1 36 LEU HD12 H 47.234   5.386  -0.772 1.00 . A A . 36 LEU HD12 1 1 
        9  9052 1 1 36 LEU HD13 H 48.806   6.115  -0.440 1.00 . A A . 36 LEU HD13 1 1 
        9  9053 1 1 36 LEU HD21 H 45.316   7.174   1.738 1.00 . A A . 36 LEU HD21 1 1 
        9  9054 1 1 36 LEU HD22 H 45.175   6.799   0.020 1.00 . A A . 36 LEU HD22 1 1 
        9  9055 1 1 36 LEU HD23 H 45.612   5.531   1.167 1.00 . A A . 36 LEU HD23 1 1 
        9  9056 1 1 36 LEU HG   H 47.290   7.820   0.151 1.00 . A A . 36 LEU HG   1 1 
        9  9057 1 1 36 LEU N    N 50.128   6.826   1.400 1.00 . A A . 36 LEU N    1 1 
        9  9058 1 1 36 LEU O    O 49.568   9.502   3.636 1.00 . A A . 36 LEU O    1 1 
        9  9059 1 1 37 GLU C    C 51.963   6.758   5.706 1.00 . A A . 37 GLU C    1 1 
        9  9060 1 1 37 GLU CA   C 50.946   7.837   5.323 1.00 . A A . 37 GLU CA   1 1 
        9  9061 1 1 37 GLU CB   C 49.768   7.848   6.299 1.00 . A A . 37 GLU CB   1 1 
        9  9062 1 1 37 GLU CD   C 49.315   8.586   8.641 1.00 . A A . 37 GLU CD   1 1 
        9  9063 1 1 37 GLU CG   C 49.950   8.982   7.307 1.00 . A A . 37 GLU CG   1 1 
        9  9064 1 1 37 GLU H    H 50.472   6.560   3.670 1.00 . A A . 37 GLU H    1 1 
        9  9065 1 1 37 GLU HA   H 51.414   8.809   5.282 1.00 . A A . 37 GLU HA   1 1 
        9  9066 1 1 37 GLU HB2  H 48.849   7.996   5.750 1.00 . A A . 37 GLU HB2  1 1 
        9  9067 1 1 37 GLU HB3  H 49.727   6.905   6.823 1.00 . A A . 37 GLU HB3  1 1 
        9  9068 1 1 37 GLU HG2  H 51.005   9.171   7.452 1.00 . A A . 37 GLU HG2  1 1 
        9  9069 1 1 37 GLU HG3  H 49.472   9.877   6.935 1.00 . A A . 37 GLU HG3  1 1 
        9  9070 1 1 37 GLU N    N 50.361   7.474   4.002 1.00 . A A . 37 GLU N    1 1 
        9  9071 1 1 37 GLU O    O 52.178   5.823   4.956 1.00 . A A . 37 GLU O    1 1 
        9  9072 1 1 37 GLU OE1  O 48.103   8.448   8.680 1.00 . A A . 37 GLU OE1  1 1 
        9  9073 1 1 37 GLU OE2  O 50.050   8.427   9.601 1.00 . A A . 37 GLU OE2  1 1 
        9  9074 1 1 38 GLU C    C 53.479   5.532   8.755 1.00 . A A . 38 GLU C    1 1 
        9  9075 1 1 38 GLU CA   C 53.566   5.810   7.259 1.00 . A A . 38 GLU CA   1 1 
        9  9076 1 1 38 GLU CB   C 54.941   6.374   6.882 1.00 . A A . 38 GLU CB   1 1 
        9  9077 1 1 38 GLU CD   C 56.668   8.041   7.584 1.00 . A A . 38 GLU CD   1 1 
        9  9078 1 1 38 GLU CG   C 55.175   7.706   7.601 1.00 . A A . 38 GLU CG   1 1 
        9  9079 1 1 38 GLU H    H 52.396   7.604   7.462 1.00 . A A . 38 GLU H    1 1 
        9  9080 1 1 38 GLU HA   H 53.373   4.910   6.717 1.00 . A A . 38 GLU HA   1 1 
        9  9081 1 1 38 GLU HB2  H 55.708   5.672   7.170 1.00 . A A . 38 GLU HB2  1 1 
        9  9082 1 1 38 GLU HB3  H 54.983   6.533   5.815 1.00 . A A . 38 GLU HB3  1 1 
        9  9083 1 1 38 GLU HG2  H 54.624   8.489   7.098 1.00 . A A . 38 GLU HG2  1 1 
        9  9084 1 1 38 GLU HG3  H 54.837   7.628   8.623 1.00 . A A . 38 GLU HG3  1 1 
        9  9085 1 1 38 GLU N    N 52.582   6.858   6.857 1.00 . A A . 38 GLU N    1 1 
        9  9086 1 1 38 GLU O    O 54.374   4.954   9.338 1.00 . A A . 38 GLU O    1 1 
        9  9087 1 1 38 GLU OE1  O 57.428   7.296   8.180 1.00 . A A . 38 GLU OE1  1 1 
        9  9088 1 1 38 GLU OE2  O 57.025   9.037   6.975 1.00 . A A . 38 GLU OE2  1 1 
        9  9089 1 1 39 SER C    C 53.458   6.043  11.632 1.00 . A A . 39 SER C    1 1 
        9  9090 1 1 39 SER CA   C 52.195   5.684  10.836 1.00 . A A . 39 SER CA   1 1 
        9  9091 1 1 39 SER CB   C 51.909   4.187  10.934 1.00 . A A . 39 SER CB   1 1 
        9  9092 1 1 39 SER H    H 51.689   6.359   8.855 1.00 . A A . 39 SER H    1 1 
        9  9093 1 1 39 SER HA   H 51.348   6.243  11.198 1.00 . A A . 39 SER HA   1 1 
        9  9094 1 1 39 SER HB2  H 52.662   3.639  10.387 1.00 . A A . 39 SER HB2  1 1 
        9  9095 1 1 39 SER HB3  H 51.927   3.882  11.971 1.00 . A A . 39 SER HB3  1 1 
        9  9096 1 1 39 SER HG   H 49.981   3.969  11.070 1.00 . A A . 39 SER HG   1 1 
        9  9097 1 1 39 SER N    N 52.391   5.922   9.369 1.00 . A A . 39 SER N    1 1 
        9  9098 1 1 39 SER O    O 54.371   6.664  11.118 1.00 . A A . 39 SER O    1 1 
        9  9099 1 1 39 SER OG   O 50.633   3.915  10.369 1.00 . A A . 39 SER OG   1 1 
        9  9100 1 1 40 ASN C    C 55.600   4.637  13.716 1.00 . A A . 40 ASN C    1 1 
        9  9101 1 1 40 ASN CA   C 54.740   5.903  13.685 1.00 . A A . 40 ASN CA   1 1 
        9  9102 1 1 40 ASN CB   C 54.223   6.258  15.087 1.00 . A A . 40 ASN CB   1 1 
        9  9103 1 1 40 ASN CG   C 53.395   5.100  15.655 1.00 . A A . 40 ASN CG   1 1 
        9  9104 1 1 40 ASN H    H 52.785   5.113  13.248 1.00 . A A . 40 ASN H    1 1 
        9  9105 1 1 40 ASN HA   H 55.296   6.730  13.271 1.00 . A A . 40 ASN HA   1 1 
        9  9106 1 1 40 ASN HB2  H 55.063   6.450  15.739 1.00 . A A . 40 ASN HB2  1 1 
        9  9107 1 1 40 ASN HB3  H 53.607   7.142  15.028 1.00 . A A . 40 ASN HB3  1 1 
        9  9108 1 1 40 ASN HD21 H 51.654   5.920  15.164 1.00 . A A . 40 ASN HD21 1 1 
        9  9109 1 1 40 ASN HD22 H 51.553   4.413  15.940 1.00 . A A . 40 ASN HD22 1 1 
        9  9110 1 1 40 ASN N    N 53.525   5.628  12.866 1.00 . A A . 40 ASN N    1 1 
        9  9111 1 1 40 ASN ND2  N 52.093   5.148  15.580 1.00 . A A . 40 ASN ND2  1 1 
        9  9112 1 1 40 ASN O    O 56.243   4.330  14.702 1.00 . A A . 40 ASN O    1 1 
        9  9113 1 1 40 ASN OD1  O 53.938   4.144  16.171 1.00 . A A . 40 ASN OD1  1 1 
        9  9114 1 1 41 LEU C    C 56.765   2.271  11.127 1.00 . A A . 41 LEU C    1 1 
        9  9115 1 1 41 LEU CA   C 56.392   2.621  12.586 1.00 . A A . 41 LEU CA   1 1 
        9  9116 1 1 41 LEU CB   C 55.487   1.534  13.208 1.00 . A A . 41 LEU CB   1 1 
        9  9117 1 1 41 LEU CD1  C 53.534   0.176  12.415 1.00 . A A . 41 LEU CD1  1 1 
        9  9118 1 1 41 LEU CD2  C 53.141   2.325  13.607 1.00 . A A . 41 LEU CD2  1 1 
        9  9119 1 1 41 LEU CG   C 54.064   1.594  12.628 1.00 . A A . 41 LEU CG   1 1 
        9  9120 1 1 41 LEU H    H 55.055   4.161  11.855 1.00 . A A . 41 LEU H    1 1 
        9  9121 1 1 41 LEU HA   H 57.289   2.727  13.177 1.00 . A A . 41 LEU HA   1 1 
        9  9122 1 1 41 LEU HB2  H 55.908   0.563  13.005 1.00 . A A . 41 LEU HB2  1 1 
        9  9123 1 1 41 LEU HB3  H 55.442   1.682  14.277 1.00 . A A . 41 LEU HB3  1 1 
        9  9124 1 1 41 LEU HD11 H 54.335  -0.457  12.063 1.00 . A A . 41 LEU HD11 1 1 
        9  9125 1 1 41 LEU HD12 H 53.155  -0.211  13.350 1.00 . A A . 41 LEU HD12 1 1 
        9  9126 1 1 41 LEU HD13 H 52.740   0.194  11.684 1.00 . A A . 41 LEU HD13 1 1 
        9  9127 1 1 41 LEU HD21 H 53.148   1.812  14.557 1.00 . A A . 41 LEU HD21 1 1 
        9  9128 1 1 41 LEU HD22 H 53.489   3.336  13.743 1.00 . A A . 41 LEU HD22 1 1 
        9  9129 1 1 41 LEU HD23 H 52.136   2.339  13.212 1.00 . A A . 41 LEU HD23 1 1 
        9  9130 1 1 41 LEU HG   H 54.081   2.119  11.683 1.00 . A A . 41 LEU HG   1 1 
        9  9131 1 1 41 LEU N    N 55.595   3.890  12.635 1.00 . A A . 41 LEU N    1 1 
        9  9132 1 1 41 LEU O    O 56.178   2.811  10.210 1.00 . A A . 41 LEU O    1 1 
        9  9133 1 1 42 PRO C    C 56.996   0.551   8.694 1.00 . A A . 42 PRO C    1 1 
        9  9134 1 1 42 PRO CA   C 58.175   1.013   9.563 1.00 . A A . 42 PRO CA   1 1 
        9  9135 1 1 42 PRO CB   C 59.168  -0.126   9.815 1.00 . A A . 42 PRO CB   1 1 
        9  9136 1 1 42 PRO CD   C 58.468   0.721  12.058 1.00 . A A . 42 PRO CD   1 1 
        9  9137 1 1 42 PRO CG   C 59.284  -0.356  11.332 1.00 . A A . 42 PRO CG   1 1 
        9  9138 1 1 42 PRO HA   H 58.684   1.837   9.092 1.00 . A A . 42 PRO HA   1 1 
        9  9139 1 1 42 PRO HB2  H 58.816  -1.029   9.335 1.00 . A A . 42 PRO HB2  1 1 
        9  9140 1 1 42 PRO HB3  H 60.135   0.142   9.419 1.00 . A A . 42 PRO HB3  1 1 
        9  9141 1 1 42 PRO HD2  H 57.782   0.268  12.756 1.00 . A A . 42 PRO HD2  1 1 
        9  9142 1 1 42 PRO HD3  H 59.118   1.424  12.556 1.00 . A A . 42 PRO HD3  1 1 
        9  9143 1 1 42 PRO HG2  H 58.898  -1.335  11.581 1.00 . A A . 42 PRO HG2  1 1 
        9  9144 1 1 42 PRO HG3  H 60.319  -0.287  11.633 1.00 . A A . 42 PRO HG3  1 1 
        9  9145 1 1 42 PRO N    N 57.744   1.389  10.938 1.00 . A A . 42 PRO N    1 1 
        9  9146 1 1 42 PRO O    O 57.003   0.736   7.491 1.00 . A A . 42 PRO O    1 1 
        9  9147 1 1 43 TRP C    C 53.940   0.731   8.164 1.00 . A A . 43 TRP C    1 1 
        9  9148 1 1 43 TRP CA   C 54.812  -0.488   8.471 1.00 . A A . 43 TRP CA   1 1 
        9  9149 1 1 43 TRP CB   C 54.057  -1.482   9.359 1.00 . A A . 43 TRP CB   1 1 
        9  9150 1 1 43 TRP CD1  C 55.697  -2.601  10.884 1.00 . A A . 43 TRP CD1  1 1 
        9  9151 1 1 43 TRP CD2  C 55.221  -3.868   9.097 1.00 . A A . 43 TRP CD2  1 1 
        9  9152 1 1 43 TRP CE2  C 56.147  -4.601   9.877 1.00 . A A . 43 TRP CE2  1 1 
        9  9153 1 1 43 TRP CE3  C 54.755  -4.448   7.904 1.00 . A A . 43 TRP CE3  1 1 
        9  9154 1 1 43 TRP CG   C 54.958  -2.600   9.766 1.00 . A A . 43 TRP CG   1 1 
        9  9155 1 1 43 TRP CH2  C 56.119  -6.426   8.302 1.00 . A A . 43 TRP CH2  1 1 
        9  9156 1 1 43 TRP CZ2  C 56.594  -5.863   9.489 1.00 . A A . 43 TRP CZ2  1 1 
        9  9157 1 1 43 TRP CZ3  C 55.203  -5.720   7.512 1.00 . A A . 43 TRP CZ3  1 1 
        9  9158 1 1 43 TRP H    H 55.988  -0.170  10.252 1.00 . A A . 43 TRP H    1 1 
        9  9159 1 1 43 TRP HA   H 55.138  -0.967   7.563 1.00 . A A . 43 TRP HA   1 1 
        9  9160 1 1 43 TRP HB2  H 53.701  -0.976  10.239 1.00 . A A . 43 TRP HB2  1 1 
        9  9161 1 1 43 TRP HB3  H 53.225  -1.880   8.822 1.00 . A A . 43 TRP HB3  1 1 
        9  9162 1 1 43 TRP HD1  H 55.725  -1.803  11.601 1.00 . A A . 43 TRP HD1  1 1 
        9  9163 1 1 43 TRP HE1  H 57.023  -4.031  11.680 1.00 . A A . 43 TRP HE1  1 1 
        9  9164 1 1 43 TRP HE3  H 54.050  -3.914   7.284 1.00 . A A . 43 TRP HE3  1 1 
        9  9165 1 1 43 TRP HH2  H 56.460  -7.404   7.993 1.00 . A A . 43 TRP HH2  1 1 
        9  9166 1 1 43 TRP HZ2  H 57.300  -6.403  10.102 1.00 . A A . 43 TRP HZ2  1 1 
        9  9167 1 1 43 TRP HZ3  H 54.838  -6.155   6.595 1.00 . A A . 43 TRP HZ3  1 1 
        9  9168 1 1 43 TRP N    N 55.984  -0.035   9.282 1.00 . A A . 43 TRP N    1 1 
        9  9169 1 1 43 TRP NE1  N 56.407  -3.784  10.959 1.00 . A A . 43 TRP NE1  1 1 
        9  9170 1 1 43 TRP O    O 53.604   1.490   9.055 1.00 . A A . 43 TRP O    1 1 
        9  9171 1 1 44 TRP C    C 51.357   1.755   6.194 1.00 . A A . 44 TRP C    1 1 
        9  9172 1 1 44 TRP CA   C 52.780   2.155   6.577 1.00 . A A . 44 TRP CA   1 1 
        9  9173 1 1 44 TRP CB   C 53.477   2.778   5.361 1.00 . A A . 44 TRP CB   1 1 
        9  9174 1 1 44 TRP CD1  C 55.528   3.219   6.811 1.00 . A A . 44 TRP CD1  1 1 
        9  9175 1 1 44 TRP CD2  C 55.984   3.089   4.615 1.00 . A A . 44 TRP CD2  1 1 
        9  9176 1 1 44 TRP CE2  C 57.213   3.335   5.262 1.00 . A A . 44 TRP CE2  1 1 
        9  9177 1 1 44 TRP CE3  C 55.975   2.962   3.220 1.00 . A A . 44 TRP CE3  1 1 
        9  9178 1 1 44 TRP CG   C 54.934   3.018   5.608 1.00 . A A . 44 TRP CG   1 1 
        9  9179 1 1 44 TRP CH2  C 58.377   3.322   3.145 1.00 . A A . 44 TRP CH2  1 1 
        9  9180 1 1 44 TRP CZ2  C 58.403   3.452   4.540 1.00 . A A . 44 TRP CZ2  1 1 
        9  9181 1 1 44 TRP CZ3  C 57.160   3.078   2.489 1.00 . A A . 44 TRP CZ3  1 1 
        9  9182 1 1 44 TRP H    H 53.892   0.349   6.194 1.00 . A A . 44 TRP H    1 1 
        9  9183 1 1 44 TRP HA   H 52.773   2.856   7.397 1.00 . A A . 44 TRP HA   1 1 
        9  9184 1 1 44 TRP HB2  H 53.375   2.111   4.515 1.00 . A A . 44 TRP HB2  1 1 
        9  9185 1 1 44 TRP HB3  H 53.002   3.712   5.128 1.00 . A A . 44 TRP HB3  1 1 
        9  9186 1 1 44 TRP HD1  H 55.026   3.229   7.770 1.00 . A A . 44 TRP HD1  1 1 
        9  9187 1 1 44 TRP HE1  H 57.548   3.571   7.308 1.00 . A A . 44 TRP HE1  1 1 
        9  9188 1 1 44 TRP HE3  H 55.045   2.773   2.707 1.00 . A A . 44 TRP HE3  1 1 
        9  9189 1 1 44 TRP HH2  H 59.291   3.411   2.576 1.00 . A A . 44 TRP HH2  1 1 
        9  9190 1 1 44 TRP HZ2  H 59.335   3.641   5.052 1.00 . A A . 44 TRP HZ2  1 1 
        9  9191 1 1 44 TRP HZ3  H 57.132   2.976   1.414 1.00 . A A . 44 TRP HZ3  1 1 
        9  9192 1 1 44 TRP N    N 53.597   0.953   6.915 1.00 . A A . 44 TRP N    1 1 
        9  9193 1 1 44 TRP NE1  N 56.887   3.407   6.605 1.00 . A A . 44 TRP NE1  1 1 
        9  9194 1 1 44 TRP O    O 50.909   0.667   6.479 1.00 . A A . 44 TRP O    1 1 
        9  9195 1 1 45 ARG C    C 49.186   2.779   3.603 1.00 . A A . 45 ARG C    1 1 
        9  9196 1 1 45 ARG CA   C 49.286   2.335   5.064 1.00 . A A . 45 ARG CA   1 1 
        9  9197 1 1 45 ARG CB   C 48.368   3.169   5.959 1.00 . A A . 45 ARG CB   1 1 
        9  9198 1 1 45 ARG CD   C 46.085   2.894   6.942 1.00 . A A . 45 ARG CD   1 1 
        9  9199 1 1 45 ARG CG   C 46.907   2.832   5.652 1.00 . A A . 45 ARG CG   1 1 
        9  9200 1 1 45 ARG CZ   C 44.891   4.752   7.934 1.00 . A A . 45 ARG CZ   1 1 
        9  9201 1 1 45 ARG H    H 51.069   3.496   5.296 1.00 . A A . 45 ARG H    1 1 
        9  9202 1 1 45 ARG HA   H 49.073   1.281   5.172 1.00 . A A . 45 ARG HA   1 1 
        9  9203 1 1 45 ARG HB2  H 48.579   2.949   6.995 1.00 . A A . 45 ARG HB2  1 1 
        9  9204 1 1 45 ARG HB3  H 48.540   4.218   5.772 1.00 . A A . 45 ARG HB3  1 1 
        9  9205 1 1 45 ARG HD2  H 45.130   2.408   6.800 1.00 . A A . 45 ARG HD2  1 1 
        9  9206 1 1 45 ARG HD3  H 46.626   2.438   7.755 1.00 . A A . 45 ARG HD3  1 1 
        9  9207 1 1 45 ARG HE   H 46.526   5.000   6.836 1.00 . A A . 45 ARG HE   1 1 
        9  9208 1 1 45 ARG HG2  H 46.515   3.544   4.940 1.00 . A A . 45 ARG HG2  1 1 
        9  9209 1 1 45 ARG HG3  H 46.845   1.837   5.237 1.00 . A A . 45 ARG HG3  1 1 
        9  9210 1 1 45 ARG HH11 H 43.525   3.722   6.895 1.00 . A A . 45 ARG HH11 1 1 
        9  9211 1 1 45 ARG HH12 H 42.912   4.655   8.219 1.00 . A A . 45 ARG HH12 1 1 
        9  9212 1 1 45 ARG HH21 H 46.023   5.877   9.145 1.00 . A A . 45 ARG HH21 1 1 
        9  9213 1 1 45 ARG HH22 H 44.326   5.875   9.493 1.00 . A A . 45 ARG HH22 1 1 
        9  9214 1 1 45 ARG N    N 50.665   2.633   5.523 1.00 . A A . 45 ARG N    1 1 
        9  9215 1 1 45 ARG NE   N 45.896   4.347   7.207 1.00 . A A . 45 ARG NE   1 1 
        9  9216 1 1 45 ARG NH1  N 43.682   4.345   7.662 1.00 . A A . 45 ARG NH1  1 1 
        9  9217 1 1 45 ARG NH2  N 45.096   5.565   8.935 1.00 . A A . 45 ARG NH2  1 1 
        9  9218 1 1 45 ARG O    O 48.554   3.768   3.282 1.00 . A A . 45 ARG O    1 1 
        9  9219 1 1 46 ALA C    C 49.007   1.471   0.465 1.00 . A A . 46 ALA C    1 1 
        9  9220 1 1 46 ALA CA   C 49.853   2.451   1.280 1.00 . A A . 46 ALA CA   1 1 
        9  9221 1 1 46 ALA CB   C 51.331   2.355   0.873 1.00 . A A . 46 ALA CB   1 1 
        9  9222 1 1 46 ALA H    H 50.364   1.294   3.022 1.00 . A A . 46 ALA H    1 1 
        9  9223 1 1 46 ALA HA   H 49.497   3.462   1.152 1.00 . A A . 46 ALA HA   1 1 
        9  9224 1 1 46 ALA HB1  H 51.951   2.376   1.758 1.00 . A A . 46 ALA HB1  1 1 
        9  9225 1 1 46 ALA HB2  H 51.502   1.433   0.340 1.00 . A A . 46 ALA HB2  1 1 
        9  9226 1 1 46 ALA HB3  H 51.594   3.183   0.239 1.00 . A A . 46 ALA HB3  1 1 
        9  9227 1 1 46 ALA N    N 49.847   2.070   2.724 1.00 . A A . 46 ALA N    1 1 
        9  9228 1 1 46 ALA O    O 48.737   0.367   0.899 1.00 . A A . 46 ALA O    1 1 
        9  9229 1 1 47 ARG C    C 48.582   0.454  -2.750 1.00 . A A . 47 ARG C    1 1 
        9  9230 1 1 47 ARG CA   C 47.769   0.947  -1.558 1.00 . A A . 47 ARG CA   1 1 
        9  9231 1 1 47 ARG CB   C 46.586   1.778  -2.042 1.00 . A A . 47 ARG CB   1 1 
        9  9232 1 1 47 ARG CD   C 45.083   3.501  -1.028 1.00 . A A . 47 ARG CD   1 1 
        9  9233 1 1 47 ARG CG   C 45.660   2.092  -0.866 1.00 . A A . 47 ARG CG   1 1 
        9  9234 1 1 47 ARG CZ   C 42.709   3.219  -1.412 1.00 . A A . 47 ARG CZ   1 1 
        9  9235 1 1 47 ARG H    H 48.826   2.760  -1.049 1.00 . A A . 47 ARG H    1 1 
        9  9236 1 1 47 ARG HA   H 47.416   0.113  -0.971 1.00 . A A . 47 ARG HA   1 1 
        9  9237 1 1 47 ARG HB2  H 46.945   2.699  -2.478 1.00 . A A . 47 ARG HB2  1 1 
        9  9238 1 1 47 ARG HB3  H 46.042   1.214  -2.782 1.00 . A A . 47 ARG HB3  1 1 
        9  9239 1 1 47 ARG HD2  H 45.637   4.204  -0.421 1.00 . A A . 47 ARG HD2  1 1 
        9  9240 1 1 47 ARG HD3  H 45.103   3.800  -2.064 1.00 . A A . 47 ARG HD3  1 1 
        9  9241 1 1 47 ARG HE   H 43.475   3.460   0.404 1.00 . A A . 47 ARG HE   1 1 
        9  9242 1 1 47 ARG HG2  H 44.854   1.372  -0.845 1.00 . A A . 47 ARG HG2  1 1 
        9  9243 1 1 47 ARG HG3  H 46.217   2.037   0.056 1.00 . A A . 47 ARG HG3  1 1 
        9  9244 1 1 47 ARG HH11 H 43.697   1.837  -2.472 1.00 . A A . 47 ARG HH11 1 1 
        9  9245 1 1 47 ARG HH12 H 42.108   2.224  -3.043 1.00 . A A . 47 ARG HH12 1 1 
        9  9246 1 1 47 ARG HH21 H 41.494   4.559  -0.554 1.00 . A A . 47 ARG HH21 1 1 
        9  9247 1 1 47 ARG HH22 H 40.861   3.765  -1.957 1.00 . A A . 47 ARG HH22 1 1 
        9  9248 1 1 47 ARG N    N 48.591   1.864  -0.715 1.00 . A A . 47 ARG N    1 1 
        9  9249 1 1 47 ARG NE   N 43.675   3.396  -0.553 1.00 . A A . 47 ARG NE   1 1 
        9  9250 1 1 47 ARG NH1  N 42.849   2.360  -2.385 1.00 . A A . 47 ARG NH1  1 1 
        9  9251 1 1 47 ARG NH2  N 41.602   3.900  -1.299 1.00 . A A . 47 ARG NH2  1 1 
        9  9252 1 1 47 ARG O    O 49.576   1.048  -3.121 1.00 . A A . 47 ARG O    1 1 
        9  9253 1 1 48 ASP C    C 48.272  -0.693  -5.831 1.00 . A A . 48 ASP C    1 1 
        9  9254 1 1 48 ASP CA   C 48.905  -1.171  -4.521 1.00 . A A . 48 ASP CA   1 1 
        9  9255 1 1 48 ASP CB   C 48.798  -2.694  -4.380 1.00 . A A . 48 ASP CB   1 1 
        9  9256 1 1 48 ASP CG   C 47.328  -3.146  -4.414 1.00 . A A . 48 ASP CG   1 1 
        9  9257 1 1 48 ASP H    H 47.358  -1.082  -3.028 1.00 . A A . 48 ASP H    1 1 
        9  9258 1 1 48 ASP HA   H 49.938  -0.871  -4.475 1.00 . A A . 48 ASP HA   1 1 
        9  9259 1 1 48 ASP HB2  H 49.329  -3.161  -5.189 1.00 . A A . 48 ASP HB2  1 1 
        9  9260 1 1 48 ASP HB3  H 49.240  -2.996  -3.445 1.00 . A A . 48 ASP HB3  1 1 
        9  9261 1 1 48 ASP N    N 48.163  -0.627  -3.350 1.00 . A A . 48 ASP N    1 1 
        9  9262 1 1 48 ASP O    O 47.518   0.262  -5.855 1.00 . A A . 48 ASP O    1 1 
        9  9263 1 1 48 ASP OD1  O 46.454  -2.296  -4.331 1.00 . A A . 48 ASP OD1  1 1 
        9  9264 1 1 48 ASP OD2  O 47.104  -4.340  -4.522 1.00 . A A . 48 ASP OD2  1 1 
        9  9265 1 1 49 LYS C    C 46.613  -1.519  -8.450 1.00 . A A . 49 LYS C    1 1 
        9  9266 1 1 49 LYS CA   C 48.023  -0.939  -8.239 1.00 . A A . 49 LYS CA   1 1 
        9  9267 1 1 49 LYS CB   C 48.999  -1.521  -9.261 1.00 . A A . 49 LYS CB   1 1 
        9  9268 1 1 49 LYS CD   C 49.760   0.120 -10.992 1.00 . A A . 49 LYS CD   1 1 
        9  9269 1 1 49 LYS CE   C 49.182   1.094 -12.022 1.00 . A A . 49 LYS CE   1 1 
        9  9270 1 1 49 LYS CG   C 48.709  -0.939 -10.644 1.00 . A A . 49 LYS CG   1 1 
        9  9271 1 1 49 LYS H    H 49.200  -2.105  -6.872 1.00 . A A . 49 LYS H    1 1 
        9  9272 1 1 49 LYS HA   H 48.003   0.136  -8.324 1.00 . A A . 49 LYS HA   1 1 
        9  9273 1 1 49 LYS HB2  H 50.012  -1.279  -8.969 1.00 . A A . 49 LYS HB2  1 1 
        9  9274 1 1 49 LYS HB3  H 48.884  -2.594  -9.295 1.00 . A A . 49 LYS HB3  1 1 
        9  9275 1 1 49 LYS HD2  H 50.036   0.661 -10.099 1.00 . A A . 49 LYS HD2  1 1 
        9  9276 1 1 49 LYS HD3  H 50.633  -0.361 -11.407 1.00 . A A . 49 LYS HD3  1 1 
        9  9277 1 1 49 LYS HE2  H 48.734   0.549 -12.843 1.00 . A A . 49 LYS HE2  1 1 
        9  9278 1 1 49 LYS HE3  H 48.456   1.743 -11.560 1.00 . A A . 49 LYS HE3  1 1 
        9  9279 1 1 49 LYS HG2  H 48.741  -1.732 -11.374 1.00 . A A . 49 LYS HG2  1 1 
        9  9280 1 1 49 LYS HG3  H 47.731  -0.486 -10.646 1.00 . A A . 49 LYS HG3  1 1 
        9  9281 1 1 49 LYS HZ1  H 51.089   1.244 -12.840 1.00 . A A . 49 LYS HZ1  1 1 
        9  9282 1 1 49 LYS HZ2  H 50.047   2.515 -13.272 1.00 . A A . 49 LYS HZ2  1 1 
        9  9283 1 1 49 LYS HZ3  H 50.722   2.458 -11.714 1.00 . A A . 49 LYS HZ3  1 1 
        9  9284 1 1 49 LYS N    N 48.585  -1.346  -6.920 1.00 . A A . 49 LYS N    1 1 
        9  9285 1 1 49 LYS NZ   N 50.348   1.887 -12.498 1.00 . A A . 49 LYS NZ   1 1 
        9  9286 1 1 49 LYS O    O 46.011  -1.321  -9.488 1.00 . A A . 49 LYS O    1 1 
        9  9287 1 1 50 ASN C    C 43.671  -1.885  -7.010 1.00 . A A . 50 ASN C    1 1 
        9  9288 1 1 50 ASN CA   C 44.720  -2.810  -7.637 1.00 . A A . 50 ASN CA   1 1 
        9  9289 1 1 50 ASN CB   C 44.772  -4.144  -6.894 1.00 . A A . 50 ASN CB   1 1 
        9  9290 1 1 50 ASN CG   C 45.638  -5.132  -7.678 1.00 . A A . 50 ASN CG   1 1 
        9  9291 1 1 50 ASN H    H 46.571  -2.378  -6.657 1.00 . A A . 50 ASN H    1 1 
        9  9292 1 1 50 ASN HA   H 44.507  -2.975  -8.675 1.00 . A A . 50 ASN HA   1 1 
        9  9293 1 1 50 ASN HB2  H 45.195  -3.994  -5.912 1.00 . A A . 50 ASN HB2  1 1 
        9  9294 1 1 50 ASN HB3  H 43.773  -4.542  -6.798 1.00 . A A . 50 ASN HB3  1 1 
        9  9295 1 1 50 ASN HD21 H 44.621  -4.903  -9.368 1.00 . A A . 50 ASN HD21 1 1 
        9  9296 1 1 50 ASN HD22 H 45.920  -5.993  -9.445 1.00 . A A . 50 ASN HD22 1 1 
        9  9297 1 1 50 ASN N    N 46.082  -2.228  -7.482 1.00 . A A . 50 ASN N    1 1 
        9  9298 1 1 50 ASN ND2  N 45.371  -5.361  -8.934 1.00 . A A . 50 ASN ND2  1 1 
        9  9299 1 1 50 ASN O    O 42.511  -1.912  -7.377 1.00 . A A . 50 ASN O    1 1 
        9  9300 1 1 50 ASN OD1  O 46.568  -5.702  -7.141 1.00 . A A . 50 ASN OD1  1 1 
        9  9301 1 1 51 GLY C    C 42.814  -0.652  -3.987 1.00 . A A . 51 GLY C    1 1 
        9  9302 1 1 51 GLY CA   C 43.106  -0.150  -5.402 1.00 . A A . 51 GLY CA   1 1 
        9  9303 1 1 51 GLY H    H 45.010  -1.075  -5.783 1.00 . A A . 51 GLY H    1 1 
        9  9304 1 1 51 GLY HA2  H 43.533   0.842  -5.354 1.00 . A A . 51 GLY HA2  1 1 
        9  9305 1 1 51 GLY HA3  H 42.188  -0.121  -5.968 1.00 . A A . 51 GLY HA3  1 1 
        9  9306 1 1 51 GLY N    N 44.072  -1.073  -6.064 1.00 . A A . 51 GLY N    1 1 
        9  9307 1 1 51 GLY O    O 41.750  -0.415  -3.445 1.00 . A A . 51 GLY O    1 1 
        9  9308 1 1 52 GLN C    C 44.600  -1.328  -1.057 1.00 . A A . 52 GLN C    1 1 
        9  9309 1 1 52 GLN CA   C 43.531  -1.873  -2.009 1.00 . A A . 52 GLN CA   1 1 
        9  9310 1 1 52 GLN CB   C 43.658  -3.391  -2.143 1.00 . A A . 52 GLN CB   1 1 
        9  9311 1 1 52 GLN CD   C 41.462  -4.063  -1.157 1.00 . A A . 52 GLN CD   1 1 
        9  9312 1 1 52 GLN CG   C 42.284  -3.994  -2.445 1.00 . A A . 52 GLN CG   1 1 
        9  9313 1 1 52 GLN H    H 44.597  -1.527  -3.848 1.00 . A A . 52 GLN H    1 1 
        9  9314 1 1 52 GLN HA   H 42.545  -1.615  -1.658 1.00 . A A . 52 GLN HA   1 1 
        9  9315 1 1 52 GLN HB2  H 44.340  -3.625  -2.948 1.00 . A A . 52 GLN HB2  1 1 
        9  9316 1 1 52 GLN HB3  H 44.035  -3.803  -1.220 1.00 . A A . 52 GLN HB3  1 1 
        9  9317 1 1 52 GLN HE21 H 40.661  -5.827  -1.596 1.00 . A A . 52 GLN HE21 1 1 
        9  9318 1 1 52 GLN HE22 H 40.170  -5.156  -0.116 1.00 . A A . 52 GLN HE22 1 1 
        9  9319 1 1 52 GLN HG2  H 41.771  -3.375  -3.168 1.00 . A A . 52 GLN HG2  1 1 
        9  9320 1 1 52 GLN HG3  H 42.408  -4.988  -2.845 1.00 . A A . 52 GLN HG3  1 1 
        9  9321 1 1 52 GLN N    N 43.750  -1.348  -3.389 1.00 . A A . 52 GLN N    1 1 
        9  9322 1 1 52 GLN NE2  N 40.701  -5.101  -0.938 1.00 . A A . 52 GLN NE2  1 1 
        9  9323 1 1 52 GLN O    O 45.782  -1.382  -1.341 1.00 . A A . 52 GLN O    1 1 
        9  9324 1 1 52 GLN OE1  O 41.511  -3.164  -0.342 1.00 . A A . 52 GLN OE1  1 1 
        9  9325 1 1 53 GLU C    C 45.527  -1.325   2.089 1.00 . A A . 53 GLU C    1 1 
        9  9326 1 1 53 GLU CA   C 45.171  -0.259   1.053 1.00 . A A . 53 GLU CA   1 1 
        9  9327 1 1 53 GLU CB   C 44.448   0.912   1.721 1.00 . A A . 53 GLU CB   1 1 
        9  9328 1 1 53 GLU CD   C 44.662   2.412   3.707 1.00 . A A . 53 GLU CD   1 1 
        9  9329 1 1 53 GLU CG   C 45.431   1.687   2.601 1.00 . A A . 53 GLU CG   1 1 
        9  9330 1 1 53 GLU H    H 43.230  -0.781   0.273 1.00 . A A . 53 GLU H    1 1 
        9  9331 1 1 53 GLU HA   H 46.056   0.091   0.550 1.00 . A A . 53 GLU HA   1 1 
        9  9332 1 1 53 GLU HB2  H 44.046   1.569   0.963 1.00 . A A . 53 GLU HB2  1 1 
        9  9333 1 1 53 GLU HB3  H 43.642   0.535   2.334 1.00 . A A . 53 GLU HB3  1 1 
        9  9334 1 1 53 GLU HG2  H 46.137   1.000   3.042 1.00 . A A . 53 GLU HG2  1 1 
        9  9335 1 1 53 GLU HG3  H 45.959   2.411   2.000 1.00 . A A . 53 GLU HG3  1 1 
        9  9336 1 1 53 GLU N    N 44.188  -0.808   0.071 1.00 . A A . 53 GLU N    1 1 
        9  9337 1 1 53 GLU O    O 44.711  -2.160   2.435 1.00 . A A . 53 GLU O    1 1 
        9  9338 1 1 53 GLU OE1  O 44.397   1.789   4.722 1.00 . A A . 53 GLU OE1  1 1 
        9  9339 1 1 53 GLU OE2  O 44.353   3.577   3.521 1.00 . A A . 53 GLU OE2  1 1 
        9  9340 1 1 54 GLY C    C 48.436  -1.852   4.273 1.00 . A A . 54 GLY C    1 1 
        9  9341 1 1 54 GLY CA   C 47.143  -2.312   3.610 1.00 . A A . 54 GLY CA   1 1 
        9  9342 1 1 54 GLY H    H 47.379  -0.613   2.300 1.00 . A A . 54 GLY H    1 1 
        9  9343 1 1 54 GLY HA2  H 46.365  -2.397   4.356 1.00 . A A . 54 GLY HA2  1 1 
        9  9344 1 1 54 GLY HA3  H 47.299  -3.268   3.137 1.00 . A A . 54 GLY HA3  1 1 
        9  9345 1 1 54 GLY N    N 46.737  -1.302   2.591 1.00 . A A . 54 GLY N    1 1 
        9  9346 1 1 54 GLY O    O 48.716  -0.674   4.316 1.00 . A A . 54 GLY O    1 1 
        9  9347 1 1 55 TYR C    C 51.701  -2.450   4.545 1.00 . A A . 55 TYR C    1 1 
        9  9348 1 1 55 TYR CA   C 50.484  -2.332   5.473 1.00 . A A . 55 TYR CA   1 1 
        9  9349 1 1 55 TYR CB   C 50.636  -3.246   6.689 1.00 . A A . 55 TYR CB   1 1 
        9  9350 1 1 55 TYR CD1  C 48.310  -2.887   7.598 1.00 . A A . 55 TYR CD1  1 1 
        9  9351 1 1 55 TYR CD2  C 50.209  -2.280   8.977 1.00 . A A . 55 TYR CD2  1 1 
        9  9352 1 1 55 TYR CE1  C 47.440  -2.465   8.610 1.00 . A A . 55 TYR CE1  1 1 
        9  9353 1 1 55 TYR CE2  C 49.340  -1.859   9.990 1.00 . A A . 55 TYR CE2  1 1 
        9  9354 1 1 55 TYR CG   C 49.696  -2.794   7.781 1.00 . A A . 55 TYR CG   1 1 
        9  9355 1 1 55 TYR CZ   C 47.955  -1.952   9.806 1.00 . A A . 55 TYR CZ   1 1 
        9  9356 1 1 55 TYR H    H 48.976  -3.706   4.769 1.00 . A A . 55 TYR H    1 1 
        9  9357 1 1 55 TYR HA   H 50.371  -1.317   5.794 1.00 . A A . 55 TYR HA   1 1 
        9  9358 1 1 55 TYR HB2  H 50.401  -4.261   6.408 1.00 . A A . 55 TYR HB2  1 1 
        9  9359 1 1 55 TYR HB3  H 51.653  -3.200   7.049 1.00 . A A . 55 TYR HB3  1 1 
        9  9360 1 1 55 TYR HD1  H 47.913  -3.283   6.675 1.00 . A A . 55 TYR HD1  1 1 
        9  9361 1 1 55 TYR HD2  H 51.278  -2.209   9.119 1.00 . A A . 55 TYR HD2  1 1 
        9  9362 1 1 55 TYR HE1  H 46.372  -2.537   8.469 1.00 . A A . 55 TYR HE1  1 1 
        9  9363 1 1 55 TYR HE2  H 49.736  -1.463  10.913 1.00 . A A . 55 TYR HE2  1 1 
        9  9364 1 1 55 TYR HH   H 46.420  -0.988  10.404 1.00 . A A . 55 TYR HH   1 1 
        9  9365 1 1 55 TYR N    N 49.222  -2.759   4.802 1.00 . A A . 55 TYR N    1 1 
        9  9366 1 1 55 TYR O    O 51.670  -3.140   3.545 1.00 . A A . 55 TYR O    1 1 
        9  9367 1 1 55 TYR OH   O 47.097  -1.536  10.805 1.00 . A A . 55 TYR OH   1 1 
        9  9368 1 1 56 ILE C    C 55.280  -1.764   4.888 1.00 . A A . 56 ILE C    1 1 
        9  9369 1 1 56 ILE CA   C 54.003  -1.789   4.018 1.00 . A A . 56 ILE CA   1 1 
        9  9370 1 1 56 ILE CB   C 53.942  -0.479   3.218 1.00 . A A . 56 ILE CB   1 1 
        9  9371 1 1 56 ILE CD1  C 52.587  -1.574   1.407 1.00 . A A . 56 ILE CD1  1 1 
        9  9372 1 1 56 ILE CG1  C 52.652  -0.410   2.395 1.00 . A A . 56 ILE CG1  1 1 
        9  9373 1 1 56 ILE CG2  C 55.152  -0.366   2.282 1.00 . A A . 56 ILE CG2  1 1 
        9  9374 1 1 56 ILE H    H 52.756  -1.204   5.682 1.00 . A A . 56 ILE H    1 1 
        9  9375 1 1 56 ILE HA   H 53.994  -2.640   3.349 1.00 . A A . 56 ILE HA   1 1 
        9  9376 1 1 56 ILE HB   H 53.963   0.348   3.910 1.00 . A A . 56 ILE HB   1 1 
        9  9377 1 1 56 ILE HD11 H 53.444  -2.216   1.544 1.00 . A A . 56 ILE HD11 1 1 
        9  9378 1 1 56 ILE HD12 H 51.686  -2.134   1.579 1.00 . A A . 56 ILE HD12 1 1 
        9  9379 1 1 56 ILE HD13 H 52.587  -1.186   0.403 1.00 . A A . 56 ILE HD13 1 1 
        9  9380 1 1 56 ILE HG12 H 51.800  -0.454   3.057 1.00 . A A . 56 ILE HG12 1 1 
        9  9381 1 1 56 ILE HG13 H 52.633   0.517   1.850 1.00 . A A . 56 ILE HG13 1 1 
        9  9382 1 1 56 ILE HG21 H 55.246  -1.271   1.702 1.00 . A A . 56 ILE HG21 1 1 
        9  9383 1 1 56 ILE HG22 H 55.017   0.476   1.619 1.00 . A A . 56 ILE HG22 1 1 
        9  9384 1 1 56 ILE HG23 H 56.048  -0.220   2.869 1.00 . A A . 56 ILE HG23 1 1 
        9  9385 1 1 56 ILE N    N 52.770  -1.759   4.874 1.00 . A A . 56 ILE N    1 1 
        9  9386 1 1 56 ILE O    O 55.612  -0.722   5.417 1.00 . A A . 56 ILE O    1 1 
        9  9387 1 1 57 PRO C    C 58.244  -1.876   5.168 1.00 . A A . 57 PRO C    1 1 
        9  9388 1 1 57 PRO CA   C 57.251  -2.873   5.788 1.00 . A A . 57 PRO CA   1 1 
        9  9389 1 1 57 PRO CB   C 57.747  -4.316   5.647 1.00 . A A . 57 PRO CB   1 1 
        9  9390 1 1 57 PRO CD   C 55.610  -4.163   4.357 1.00 . A A . 57 PRO CD   1 1 
        9  9391 1 1 57 PRO CG   C 56.752  -5.099   4.767 1.00 . A A . 57 PRO CG   1 1 
        9  9392 1 1 57 PRO HA   H 57.056  -2.638   6.823 1.00 . A A . 57 PRO HA   1 1 
        9  9393 1 1 57 PRO HB2  H 58.724  -4.321   5.187 1.00 . A A . 57 PRO HB2  1 1 
        9  9394 1 1 57 PRO HB3  H 57.802  -4.775   6.622 1.00 . A A . 57 PRO HB3  1 1 
        9  9395 1 1 57 PRO HD2  H 55.566  -4.065   3.279 1.00 . A A . 57 PRO HD2  1 1 
        9  9396 1 1 57 PRO HD3  H 54.669  -4.509   4.752 1.00 . A A . 57 PRO HD3  1 1 
        9  9397 1 1 57 PRO HG2  H 57.258  -5.462   3.886 1.00 . A A . 57 PRO HG2  1 1 
        9  9398 1 1 57 PRO HG3  H 56.353  -5.932   5.325 1.00 . A A . 57 PRO HG3  1 1 
        9  9399 1 1 57 PRO N    N 55.995  -2.876   4.994 1.00 . A A . 57 PRO N    1 1 
        9  9400 1 1 57 PRO O    O 58.631  -2.008   4.022 1.00 . A A . 57 PRO O    1 1 
        9  9401 1 1 58 SER C    C 60.814  -0.489   4.701 1.00 . A A . 58 SER C    1 1 
        9  9402 1 1 58 SER CA   C 59.590   0.161   5.364 1.00 . A A . 58 SER CA   1 1 
        9  9403 1 1 58 SER CB   C 60.027   0.983   6.577 1.00 . A A . 58 SER CB   1 1 
        9  9404 1 1 58 SER H    H 58.299  -0.779   6.824 1.00 . A A . 58 SER H    1 1 
        9  9405 1 1 58 SER HA   H 59.082   0.798   4.659 1.00 . A A . 58 SER HA   1 1 
        9  9406 1 1 58 SER HB2  H 60.489   1.898   6.246 1.00 . A A . 58 SER HB2  1 1 
        9  9407 1 1 58 SER HB3  H 59.161   1.218   7.181 1.00 . A A . 58 SER HB3  1 1 
        9  9408 1 1 58 SER HG   H 61.405   0.839   7.943 1.00 . A A . 58 SER HG   1 1 
        9  9409 1 1 58 SER N    N 58.640  -0.870   5.909 1.00 . A A . 58 SER N    1 1 
        9  9410 1 1 58 SER O    O 61.334   0.012   3.720 1.00 . A A . 58 SER O    1 1 
        9  9411 1 1 58 SER OG   O 60.964   0.235   7.340 1.00 . A A . 58 SER OG   1 1 
        9  9412 1 1 59 ASN C    C 62.117  -2.941   3.321 1.00 . A A . 59 ASN C    1 1 
        9  9413 1 1 59 ASN CA   C 62.477  -2.263   4.647 1.00 . A A . 59 ASN CA   1 1 
        9  9414 1 1 59 ASN CB   C 62.903  -3.291   5.710 1.00 . A A . 59 ASN CB   1 1 
        9  9415 1 1 59 ASN CG   C 61.916  -4.467   5.778 1.00 . A A . 59 ASN CG   1 1 
        9  9416 1 1 59 ASN H    H 60.846  -1.962   6.029 1.00 . A A . 59 ASN H    1 1 
        9  9417 1 1 59 ASN HA   H 63.270  -1.548   4.495 1.00 . A A . 59 ASN HA   1 1 
        9  9418 1 1 59 ASN HB2  H 63.887  -3.663   5.477 1.00 . A A . 59 ASN HB2  1 1 
        9  9419 1 1 59 ASN HB3  H 62.924  -2.803   6.666 1.00 . A A . 59 ASN HB3  1 1 
        9  9420 1 1 59 ASN HD21 H 60.766  -3.611   7.152 1.00 . A A . 59 ASN HD21 1 1 
        9  9421 1 1 59 ASN HD22 H 60.263  -5.148   6.641 1.00 . A A . 59 ASN HD22 1 1 
        9  9422 1 1 59 ASN N    N 61.280  -1.586   5.234 1.00 . A A . 59 ASN N    1 1 
        9  9423 1 1 59 ASN ND2  N 60.897  -4.403   6.591 1.00 . A A . 59 ASN ND2  1 1 
        9  9424 1 1 59 ASN O    O 62.885  -2.945   2.380 1.00 . A A . 59 ASN O    1 1 
        9  9425 1 1 59 ASN OD1  O 62.079  -5.451   5.084 1.00 . A A . 59 ASN OD1  1 1 
        9  9426 1 1 60 TYR C    C 60.396  -3.288   0.838 1.00 . A A . 60 TYR C    1 1 
        9  9427 1 1 60 TYR CA   C 60.520  -4.246   2.030 1.00 . A A . 60 TYR CA   1 1 
        9  9428 1 1 60 TYR CB   C 59.152  -4.844   2.373 1.00 . A A . 60 TYR CB   1 1 
        9  9429 1 1 60 TYR CD1  C 59.707  -6.645   4.051 1.00 . A A . 60 TYR CD1  1 1 
        9  9430 1 1 60 TYR CD2  C 59.058  -7.299   1.808 1.00 . A A . 60 TYR CD2  1 1 
        9  9431 1 1 60 TYR CE1  C 59.851  -7.991   4.402 1.00 . A A . 60 TYR CE1  1 1 
        9  9432 1 1 60 TYR CE2  C 59.202  -8.647   2.159 1.00 . A A . 60 TYR CE2  1 1 
        9  9433 1 1 60 TYR CG   C 59.310  -6.298   2.753 1.00 . A A . 60 TYR CG   1 1 
        9  9434 1 1 60 TYR CZ   C 59.599  -8.993   3.457 1.00 . A A . 60 TYR CZ   1 1 
        9  9435 1 1 60 TYR H    H 60.382  -3.517   4.064 1.00 . A A . 60 TYR H    1 1 
        9  9436 1 1 60 TYR HA   H 61.213  -5.038   1.794 1.00 . A A . 60 TYR HA   1 1 
        9  9437 1 1 60 TYR HB2  H 58.722  -4.300   3.200 1.00 . A A . 60 TYR HB2  1 1 
        9  9438 1 1 60 TYR HB3  H 58.501  -4.766   1.515 1.00 . A A . 60 TYR HB3  1 1 
        9  9439 1 1 60 TYR HD1  H 59.902  -5.872   4.780 1.00 . A A . 60 TYR HD1  1 1 
        9  9440 1 1 60 TYR HD2  H 58.752  -7.032   0.807 1.00 . A A . 60 TYR HD2  1 1 
        9  9441 1 1 60 TYR HE1  H 60.158  -8.259   5.402 1.00 . A A . 60 TYR HE1  1 1 
        9  9442 1 1 60 TYR HE2  H 59.007  -9.419   1.430 1.00 . A A . 60 TYR HE2  1 1 
        9  9443 1 1 60 TYR HH   H 59.377 -10.438   4.685 1.00 . A A . 60 TYR HH   1 1 
        9  9444 1 1 60 TYR N    N 60.960  -3.530   3.271 1.00 . A A . 60 TYR N    1 1 
        9  9445 1 1 60 TYR O    O 60.748  -3.635  -0.273 1.00 . A A . 60 TYR O    1 1 
        9  9446 1 1 60 TYR OH   O 59.742 -10.321   3.804 1.00 . A A . 60 TYR OH   1 1 
        9  9447 1 1 61 VAL C    C 60.812  -0.068  -0.096 1.00 . A A . 61 VAL C    1 1 
        9  9448 1 1 61 VAL CA   C 59.729  -1.146  -0.104 1.00 . A A . 61 VAL CA   1 1 
        9  9449 1 1 61 VAL CB   C 58.351  -0.499   0.050 1.00 . A A . 61 VAL CB   1 1 
        9  9450 1 1 61 VAL CG1  C 57.269  -1.570  -0.076 1.00 . A A . 61 VAL CG1  1 1 
        9  9451 1 1 61 VAL CG2  C 58.238   0.179   1.418 1.00 . A A . 61 VAL CG2  1 1 
        9  9452 1 1 61 VAL H    H 59.593  -1.839   1.944 1.00 . A A . 61 VAL H    1 1 
        9  9453 1 1 61 VAL HA   H 59.761  -1.691  -1.031 1.00 . A A . 61 VAL HA   1 1 
        9  9454 1 1 61 VAL HB   H 58.217   0.241  -0.733 1.00 . A A . 61 VAL HB   1 1 
        9  9455 1 1 61 VAL HG11 H 57.629  -2.374  -0.701 1.00 . A A . 61 VAL HG11 1 1 
        9  9456 1 1 61 VAL HG12 H 57.028  -1.956   0.904 1.00 . A A . 61 VAL HG12 1 1 
        9  9457 1 1 61 VAL HG13 H 56.384  -1.138  -0.520 1.00 . A A . 61 VAL HG13 1 1 
        9  9458 1 1 61 VAL HG21 H 59.143   0.733   1.622 1.00 . A A . 61 VAL HG21 1 1 
        9  9459 1 1 61 VAL HG22 H 57.397   0.855   1.413 1.00 . A A . 61 VAL HG22 1 1 
        9  9460 1 1 61 VAL HG23 H 58.093  -0.569   2.182 1.00 . A A . 61 VAL HG23 1 1 
        9  9461 1 1 61 VAL N    N 59.883  -2.098   1.045 1.00 . A A . 61 VAL N    1 1 
        9  9462 1 1 61 VAL O    O 61.540   0.099   0.863 1.00 . A A . 61 VAL O    1 1 
        9  9463 1 1 62 THR C    C 61.313   2.921  -2.082 1.00 . A A . 62 THR C    1 1 
        9  9464 1 1 62 THR CA   C 61.913   1.759  -1.272 1.00 . A A . 62 THR CA   1 1 
        9  9465 1 1 62 THR CB   C 63.114   1.122  -1.989 1.00 . A A . 62 THR CB   1 1 
        9  9466 1 1 62 THR CG2  C 62.697   0.617  -3.374 1.00 . A A . 62 THR CG2  1 1 
        9  9467 1 1 62 THR H    H 60.291   0.507  -1.922 1.00 . A A . 62 THR H    1 1 
        9  9468 1 1 62 THR HA   H 62.203   2.096  -0.288 1.00 . A A . 62 THR HA   1 1 
        9  9469 1 1 62 THR HB   H 63.481   0.291  -1.405 1.00 . A A . 62 THR HB   1 1 
        9  9470 1 1 62 THR HG1  H 64.376   2.405  -1.253 1.00 . A A . 62 THR HG1  1 1 
        9  9471 1 1 62 THR HG21 H 61.632   0.436  -3.387 1.00 . A A . 62 THR HG21 1 1 
        9  9472 1 1 62 THR HG22 H 62.943   1.361  -4.117 1.00 . A A . 62 THR HG22 1 1 
        9  9473 1 1 62 THR HG23 H 63.221  -0.301  -3.596 1.00 . A A . 62 THR HG23 1 1 
        9  9474 1 1 62 THR N    N 60.903   0.669  -1.172 1.00 . A A . 62 THR N    1 1 
        9  9475 1 1 62 THR O    O 60.132   3.183  -1.997 1.00 . A A . 62 THR O    1 1 
        9  9476 1 1 62 THR OG1  O 64.145   2.089  -2.129 1.00 . A A . 62 THR OG1  1 1 
        9  9477 1 1 63 GLU C    C 60.862   4.201  -4.925 1.00 . A A . 63 GLU C    1 1 
        9  9478 1 1 63 GLU CA   C 61.552   4.742  -3.671 1.00 . A A . 63 GLU CA   1 1 
        9  9479 1 1 63 GLU CB   C 62.761   5.604  -4.042 1.00 . A A . 63 GLU CB   1 1 
        9  9480 1 1 63 GLU CD   C 63.154   7.842  -5.081 1.00 . A A . 63 GLU CD   1 1 
        9  9481 1 1 63 GLU CG   C 62.363   7.080  -4.017 1.00 . A A . 63 GLU CG   1 1 
        9  9482 1 1 63 GLU H    H 63.046   3.390  -2.924 1.00 . A A . 63 GLU H    1 1 
        9  9483 1 1 63 GLU HA   H 60.854   5.312  -3.082 1.00 . A A . 63 GLU HA   1 1 
        9  9484 1 1 63 GLU HB2  H 63.555   5.431  -3.332 1.00 . A A . 63 GLU HB2  1 1 
        9  9485 1 1 63 GLU HB3  H 63.099   5.341  -5.033 1.00 . A A . 63 GLU HB3  1 1 
        9  9486 1 1 63 GLU HG2  H 61.305   7.172  -4.219 1.00 . A A . 63 GLU HG2  1 1 
        9  9487 1 1 63 GLU HG3  H 62.581   7.495  -3.044 1.00 . A A . 63 GLU HG3  1 1 
        9  9488 1 1 63 GLU N    N 62.102   3.613  -2.865 1.00 . A A . 63 GLU N    1 1 
        9  9489 1 1 63 GLU O    O 61.364   3.317  -5.587 1.00 . A A . 63 GLU O    1 1 
        9  9490 1 1 63 GLU OE1  O 62.875   7.645  -6.253 1.00 . A A . 63 GLU OE1  1 1 
        9  9491 1 1 63 GLU OE2  O 64.028   8.607  -4.708 1.00 . A A . 63 GLU OE2  1 1 
        9  9492 1 1 64 ALA C    C 59.829   4.144  -7.682 1.00 . A A . 64 ALA C    1 1 
        9  9493 1 1 64 ALA CA   C 58.934   4.249  -6.438 1.00 . A A . 64 ALA CA   1 1 
        9  9494 1 1 64 ALA CB   C 57.861   5.309  -6.658 1.00 . A A . 64 ALA CB   1 1 
        9  9495 1 1 64 ALA H    H 59.326   5.431  -4.673 1.00 . A A . 64 ALA H    1 1 
        9  9496 1 1 64 ALA HA   H 58.459   3.301  -6.224 1.00 . A A . 64 ALA HA   1 1 
        9  9497 1 1 64 ALA HB1  H 57.251   5.386  -5.771 1.00 . A A . 64 ALA HB1  1 1 
        9  9498 1 1 64 ALA HB2  H 58.330   6.261  -6.856 1.00 . A A . 64 ALA HB2  1 1 
        9  9499 1 1 64 ALA HB3  H 57.244   5.028  -7.498 1.00 . A A . 64 ALA HB3  1 1 
        9  9500 1 1 64 ALA N    N 59.703   4.725  -5.240 1.00 . A A . 64 ALA N    1 1 
        9  9501 1 1 64 ALA O    O 60.963   4.583  -7.681 1.00 . A A . 64 ALA O    1 1 
        9  9502 1 1 65 GLU C    C 60.370   4.807 -10.617 1.00 . A A . 65 GLU C    1 1 
        9  9503 1 1 65 GLU CA   C 60.129   3.432  -9.991 1.00 . A A . 65 GLU CA   1 1 
        9  9504 1 1 65 GLU CB   C 59.288   2.558 -10.925 1.00 . A A . 65 GLU CB   1 1 
        9  9505 1 1 65 GLU CD   C 60.932   0.770 -11.510 1.00 . A A . 65 GLU CD   1 1 
        9  9506 1 1 65 GLU CG   C 59.659   1.089 -10.723 1.00 . A A . 65 GLU CG   1 1 
        9  9507 1 1 65 GLU H    H 58.400   3.228  -8.714 1.00 . A A . 65 GLU H    1 1 
        9  9508 1 1 65 GLU HA   H 61.068   2.945  -9.779 1.00 . A A . 65 GLU HA   1 1 
        9  9509 1 1 65 GLU HB2  H 58.239   2.701 -10.703 1.00 . A A . 65 GLU HB2  1 1 
        9  9510 1 1 65 GLU HB3  H 59.480   2.839 -11.951 1.00 . A A . 65 GLU HB3  1 1 
        9  9511 1 1 65 GLU HG2  H 59.827   0.901  -9.672 1.00 . A A . 65 GLU HG2  1 1 
        9  9512 1 1 65 GLU HG3  H 58.854   0.462 -11.076 1.00 . A A . 65 GLU HG3  1 1 
        9  9513 1 1 65 GLU N    N 59.318   3.568  -8.742 1.00 . A A . 65 GLU N    1 1 
        9  9514 1 1 65 GLU O    O 59.558   5.705 -10.493 1.00 . A A . 65 GLU O    1 1 
        9  9515 1 1 65 GLU OE1  O 62.005   0.926 -10.950 1.00 . A A . 65 GLU OE1  1 1 
        9  9516 1 1 65 GLU OE2  O 60.812   0.376 -12.657 1.00 . A A . 65 GLU OE2  1 1 
        9  9517 1 1 66 ASP C    C 61.693   6.176 -13.453 1.00 . A A . 66 ASP C    1 1 
        9  9518 1 1 66 ASP CA   C 61.785   6.292 -11.928 1.00 . A A . 66 ASP CA   1 1 
        9  9519 1 1 66 ASP CB   C 63.217   6.631 -11.494 1.00 . A A . 66 ASP CB   1 1 
        9  9520 1 1 66 ASP CG   C 64.179   5.526 -11.944 1.00 . A A . 66 ASP CG   1 1 
        9  9521 1 1 66 ASP H    H 62.116   4.235 -11.372 1.00 . A A . 66 ASP H    1 1 
        9  9522 1 1 66 ASP HA   H 61.105   7.048 -11.568 1.00 . A A . 66 ASP HA   1 1 
        9  9523 1 1 66 ASP HB2  H 63.514   7.568 -11.942 1.00 . A A . 66 ASP HB2  1 1 
        9  9524 1 1 66 ASP HB3  H 63.253   6.720 -10.419 1.00 . A A . 66 ASP HB3  1 1 
        9  9525 1 1 66 ASP N    N 61.481   4.976 -11.288 1.00 . A A . 66 ASP N    1 1 
        9  9526 1 1 66 ASP O    O 61.175   5.209 -13.980 1.00 . A A . 66 ASP O    1 1 
        9  9527 1 1 66 ASP OD1  O 64.357   4.581 -11.193 1.00 . A A . 66 ASP OD1  1 1 
        9  9528 1 1 66 ASP OD2  O 64.720   5.644 -13.031 1.00 . A A . 66 ASP OD2  1 1 
        9  9529 1 1 67 SER C    C 60.711   6.874 -16.158 1.00 . A A . 67 SER C    1 1 
        9  9530 1 1 67 SER CA   C 62.142   7.124 -15.666 1.00 . A A . 67 SER CA   1 1 
        9  9531 1 1 67 SER CB   C 63.062   5.972 -16.078 1.00 . A A . 67 SER CB   1 1 
        9  9532 1 1 67 SER H    H 62.602   7.924 -13.713 1.00 . A A . 67 SER H    1 1 
        9  9533 1 1 67 SER HA   H 62.517   8.051 -16.071 1.00 . A A . 67 SER HA   1 1 
        9  9534 1 1 67 SER HB2  H 63.760   5.764 -15.285 1.00 . A A . 67 SER HB2  1 1 
        9  9535 1 1 67 SER HB3  H 62.465   5.089 -16.271 1.00 . A A . 67 SER HB3  1 1 
        9  9536 1 1 67 SER HG   H 64.614   6.726 -16.976 1.00 . A A . 67 SER HG   1 1 
        9  9537 1 1 67 SER N    N 62.192   7.158 -14.165 1.00 . A A . 67 SER N    1 1 
        9  9538 1 1 67 SER O    O 59.794   7.080 -15.381 1.00 . A A . 67 SER O    1 1 
        9  9539 1 1 67 SER OXT  O 60.560   6.481 -17.303 1.00 . A A . 67 SER OXT  1 1 
        9  9540 1 1 67 SER OG   O 63.778   6.339 -17.249 1.00 . A A . 67 SER OG   1 1 
       10  9541 1 1  1 GLY C    C 48.977  21.787  -5.931 1.00 . A A .  1 GLY C    1 1 
       10  9542 1 1  1 GLY CA   C 48.146  22.543  -6.970 1.00 . A A .  1 GLY CA   1 1 
       10  9543 1 1  1 GLY H1   H 49.886  23.512  -7.582 1.00 . A A .  1 GLY H1   1 1 
       10  9544 1 1  1 GLY H2   H 48.466  24.121  -8.290 1.00 . A A .  1 GLY H2   1 1 
       10  9545 1 1  1 GLY H3   H 48.831  24.487  -6.675 1.00 . A A .  1 GLY H3   1 1 
       10  9546 1 1  1 GLY HA2  H 47.203  22.837  -6.535 1.00 . A A .  1 GLY HA2  1 1 
       10  9547 1 1  1 GLY HA3  H 47.968  21.901  -7.820 1.00 . A A .  1 GLY HA3  1 1 
       10  9548 1 1  1 GLY N    N 48.888  23.758  -7.413 1.00 . A A .  1 GLY N    1 1 
       10  9549 1 1  1 GLY O    O 49.997  22.264  -5.473 1.00 . A A .  1 GLY O    1 1 
       10  9550 1 1  2 SER C    C 49.562  20.618  -3.274 1.00 . A A .  2 SER C    1 1 
       10  9551 1 1  2 SER CA   C 49.299  19.795  -4.542 1.00 . A A .  2 SER CA   1 1 
       10  9552 1 1  2 SER CB   C 50.618  19.418  -5.220 1.00 . A A .  2 SER CB   1 1 
       10  9553 1 1  2 SER H    H 47.719  20.247  -5.944 1.00 . A A .  2 SER H    1 1 
       10  9554 1 1  2 SER HA   H 48.746  18.901  -4.297 1.00 . A A .  2 SER HA   1 1 
       10  9555 1 1  2 SER HB2  H 50.811  20.092  -6.038 1.00 . A A .  2 SER HB2  1 1 
       10  9556 1 1  2 SER HB3  H 51.424  19.489  -4.501 1.00 . A A .  2 SER HB3  1 1 
       10  9557 1 1  2 SER HG   H 51.038  18.043  -6.530 1.00 . A A .  2 SER HG   1 1 
       10  9558 1 1  2 SER N    N 48.544  20.605  -5.557 1.00 . A A .  2 SER N    1 1 
       10  9559 1 1  2 SER O    O 50.540  21.335  -3.183 1.00 . A A .  2 SER O    1 1 
       10  9560 1 1  2 SER OG   O 50.526  18.090  -5.719 1.00 . A A .  2 SER OG   1 1 
       10  9561 1 1  3 MET C    C 49.544  20.406   0.027 1.00 . A A .  3 MET C    1 1 
       10  9562 1 1  3 MET CA   C 48.882  21.288  -1.036 1.00 . A A .  3 MET CA   1 1 
       10  9563 1 1  3 MET CB   C 47.471  21.686  -0.600 1.00 . A A .  3 MET CB   1 1 
       10  9564 1 1  3 MET CE   C 44.765  22.005  -2.974 1.00 . A A .  3 MET CE   1 1 
       10  9565 1 1  3 MET CG   C 46.935  22.771  -1.535 1.00 . A A .  3 MET CG   1 1 
       10  9566 1 1  3 MET H    H 47.913  19.931  -2.402 1.00 . A A .  3 MET H    1 1 
       10  9567 1 1  3 MET HA   H 49.475  22.170  -1.218 1.00 . A A .  3 MET HA   1 1 
       10  9568 1 1  3 MET HB2  H 46.825  20.822  -0.641 1.00 . A A .  3 MET HB2  1 1 
       10  9569 1 1  3 MET HB3  H 47.500  22.066   0.411 1.00 . A A .  3 MET HB3  1 1 
       10  9570 1 1  3 MET HE1  H 45.396  21.134  -3.073 1.00 . A A .  3 MET HE1  1 1 
       10  9571 1 1  3 MET HE2  H 43.731  21.699  -2.987 1.00 . A A .  3 MET HE2  1 1 
       10  9572 1 1  3 MET HE3  H 44.948  22.685  -3.794 1.00 . A A .  3 MET HE3  1 1 
       10  9573 1 1  3 MET HG2  H 47.351  23.727  -1.252 1.00 . A A .  3 MET HG2  1 1 
       10  9574 1 1  3 MET HG3  H 47.217  22.542  -2.552 1.00 . A A .  3 MET HG3  1 1 
       10  9575 1 1  3 MET N    N 48.693  20.517  -2.301 1.00 . A A .  3 MET N    1 1 
       10  9576 1 1  3 MET O    O 50.407  20.848   0.761 1.00 . A A .  3 MET O    1 1 
       10  9577 1 1  3 MET SD   S 45.131  22.838  -1.409 1.00 . A A .  3 MET SD   1 1 
       10  9578 1 1  4 SER C    C 50.476  17.094   0.423 1.00 . A A .  4 SER C    1 1 
       10  9579 1 1  4 SER CA   C 49.743  18.242   1.122 1.00 . A A .  4 SER CA   1 1 
       10  9580 1 1  4 SER CB   C 48.558  17.711   1.926 1.00 . A A .  4 SER CB   1 1 
       10  9581 1 1  4 SER H    H 48.446  18.833  -0.495 1.00 . A A .  4 SER H    1 1 
       10  9582 1 1  4 SER HA   H 50.416  18.782   1.770 1.00 . A A .  4 SER HA   1 1 
       10  9583 1 1  4 SER HB2  H 48.912  17.062   2.708 1.00 . A A .  4 SER HB2  1 1 
       10  9584 1 1  4 SER HB3  H 48.022  18.542   2.367 1.00 . A A .  4 SER HB3  1 1 
       10  9585 1 1  4 SER HG   H 46.821  16.971   1.456 1.00 . A A .  4 SER HG   1 1 
       10  9586 1 1  4 SER N    N 49.144  19.163   0.110 1.00 . A A .  4 SER N    1 1 
       10  9587 1 1  4 SER O    O 50.319  16.883  -0.763 1.00 . A A .  4 SER O    1 1 
       10  9588 1 1  4 SER OG   O 47.696  16.979   1.063 1.00 . A A .  4 SER OG   1 1 
       10  9589 1 1  5 THR C    C 52.685  15.566  -0.774 1.00 . A A .  5 THR C    1 1 
       10  9590 1 1  5 THR CA   C 52.050  15.202   0.577 1.00 . A A .  5 THR CA   1 1 
       10  9591 1 1  5 THR CB   C 51.031  14.067   0.410 1.00 . A A .  5 THR CB   1 1 
       10  9592 1 1  5 THR CG2  C 50.426  13.712   1.771 1.00 . A A .  5 THR CG2  1 1 
       10  9593 1 1  5 THR H    H 51.378  16.565   2.112 1.00 . A A .  5 THR H    1 1 
       10  9594 1 1  5 THR HA   H 52.818  14.892   1.268 1.00 . A A .  5 THR HA   1 1 
       10  9595 1 1  5 THR HB   H 51.527  13.199   0.008 1.00 . A A .  5 THR HB   1 1 
       10  9596 1 1  5 THR HG1  H 49.375  13.746  -0.557 1.00 . A A .  5 THR HG1  1 1 
       10  9597 1 1  5 THR HG21 H 50.533  14.548   2.445 1.00 . A A .  5 THR HG21 1 1 
       10  9598 1 1  5 THR HG22 H 49.379  13.480   1.649 1.00 . A A .  5 THR HG22 1 1 
       10  9599 1 1  5 THR HG23 H 50.939  12.854   2.179 1.00 . A A .  5 THR HG23 1 1 
       10  9600 1 1  5 THR N    N 51.279  16.357   1.160 1.00 . A A .  5 THR N    1 1 
       10  9601 1 1  5 THR O    O 52.071  15.425  -1.815 1.00 . A A .  5 THR O    1 1 
       10  9602 1 1  5 THR OG1  O 49.998  14.472  -0.476 1.00 . A A .  5 THR OG1  1 1 
       10  9603 1 1  6 SER C    C 55.564  15.306  -2.458 1.00 . A A .  6 SER C    1 1 
       10  9604 1 1  6 SER CA   C 54.590  16.408  -2.033 1.00 . A A .  6 SER CA   1 1 
       10  9605 1 1  6 SER CB   C 55.344  17.696  -1.713 1.00 . A A .  6 SER CB   1 1 
       10  9606 1 1  6 SER H    H 54.379  16.134   0.096 1.00 . A A .  6 SER H    1 1 
       10  9607 1 1  6 SER HA   H 53.864  16.588  -2.809 1.00 . A A .  6 SER HA   1 1 
       10  9608 1 1  6 SER HB2  H 54.656  18.436  -1.341 1.00 . A A .  6 SER HB2  1 1 
       10  9609 1 1  6 SER HB3  H 56.095  17.496  -0.960 1.00 . A A .  6 SER HB3  1 1 
       10  9610 1 1  6 SER HG   H 56.884  17.919  -2.881 1.00 . A A .  6 SER HG   1 1 
       10  9611 1 1  6 SER N    N 53.908  16.032  -0.758 1.00 . A A .  6 SER N    1 1 
       10  9612 1 1  6 SER O    O 55.833  15.125  -3.630 1.00 . A A .  6 SER O    1 1 
       10  9613 1 1  6 SER OG   O 55.961  18.185  -2.897 1.00 . A A .  6 SER OG   1 1 
       10  9614 1 1  7 GLU C    C 56.725  12.218  -1.048 1.00 . A A .  7 GLU C    1 1 
       10  9615 1 1  7 GLU CA   C 57.052  13.479  -1.851 1.00 . A A .  7 GLU CA   1 1 
       10  9616 1 1  7 GLU CB   C 58.426  14.024  -1.462 1.00 . A A .  7 GLU CB   1 1 
       10  9617 1 1  7 GLU CD   C 60.439  14.895  -2.659 1.00 . A A .  7 GLU CD   1 1 
       10  9618 1 1  7 GLU CG   C 58.917  14.992  -2.540 1.00 . A A .  7 GLU CG   1 1 
       10  9619 1 1  7 GLU H    H 55.857  14.741  -0.576 1.00 . A A .  7 GLU H    1 1 
       10  9620 1 1  7 GLU HA   H 57.024  13.269  -2.909 1.00 . A A .  7 GLU HA   1 1 
       10  9621 1 1  7 GLU HB2  H 58.353  14.542  -0.517 1.00 . A A .  7 GLU HB2  1 1 
       10  9622 1 1  7 GLU HB3  H 59.125  13.205  -1.371 1.00 . A A .  7 GLU HB3  1 1 
       10  9623 1 1  7 GLU HG2  H 58.464  14.737  -3.486 1.00 . A A .  7 GLU HG2  1 1 
       10  9624 1 1  7 GLU HG3  H 58.643  16.001  -2.269 1.00 . A A .  7 GLU HG3  1 1 
       10  9625 1 1  7 GLU N    N 56.092  14.572  -1.512 1.00 . A A .  7 GLU N    1 1 
       10  9626 1 1  7 GLU O    O 57.599  11.597  -0.471 1.00 . A A .  7 GLU O    1 1 
       10  9627 1 1  7 GLU OE1  O 61.116  15.627  -1.955 1.00 . A A .  7 GLU OE1  1 1 
       10  9628 1 1  7 GLU OE2  O 60.901  14.092  -3.451 1.00 . A A .  7 GLU OE2  1 1 
       10  9629 1 1  8 LEU C    C 53.855   9.961  -0.887 1.00 . A A .  8 LEU C    1 1 
       10  9630 1 1  8 LEU CA   C 55.081  10.615  -0.243 1.00 . A A .  8 LEU CA   1 1 
       10  9631 1 1  8 LEU CB   C 54.749  11.116   1.164 1.00 . A A .  8 LEU CB   1 1 
       10  9632 1 1  8 LEU CD1  C 55.620   9.039   2.248 1.00 . A A .  8 LEU CD1  1 1 
       10  9633 1 1  8 LEU CD2  C 53.916  10.441   3.421 1.00 . A A .  8 LEU CD2  1 1 
       10  9634 1 1  8 LEU CG   C 54.389   9.928   2.058 1.00 . A A .  8 LEU CG   1 1 
       10  9635 1 1  8 LEU H    H 54.791  12.356  -1.482 1.00 . A A .  8 LEU H    1 1 
       10  9636 1 1  8 LEU HA   H 55.902   9.917  -0.202 1.00 . A A .  8 LEU HA   1 1 
       10  9637 1 1  8 LEU HB2  H 55.607  11.630   1.574 1.00 . A A .  8 LEU HB2  1 1 
       10  9638 1 1  8 LEU HB3  H 53.911  11.795   1.116 1.00 . A A .  8 LEU HB3  1 1 
       10  9639 1 1  8 LEU HD11 H 56.493   9.658   2.392 1.00 . A A .  8 LEU HD11 1 1 
       10  9640 1 1  8 LEU HD12 H 55.478   8.410   3.115 1.00 . A A .  8 LEU HD12 1 1 
       10  9641 1 1  8 LEU HD13 H 55.756   8.421   1.373 1.00 . A A .  8 LEU HD13 1 1 
       10  9642 1 1  8 LEU HD21 H 54.537  11.269   3.728 1.00 . A A .  8 LEU HD21 1 1 
       10  9643 1 1  8 LEU HD22 H 52.891  10.768   3.346 1.00 . A A .  8 LEU HD22 1 1 
       10  9644 1 1  8 LEU HD23 H 53.990   9.647   4.149 1.00 . A A .  8 LEU HD23 1 1 
       10  9645 1 1  8 LEU HG   H 53.600   9.355   1.594 1.00 . A A .  8 LEU HG   1 1 
       10  9646 1 1  8 LEU N    N 55.474  11.838  -1.007 1.00 . A A .  8 LEU N    1 1 
       10  9647 1 1  8 LEU O    O 52.750  10.069  -0.389 1.00 . A A .  8 LEU O    1 1 
       10  9648 1 1  9 LYS C    C 53.408   7.690  -3.782 1.00 . A A .  9 LYS C    1 1 
       10  9649 1 1  9 LYS CA   C 52.898   8.610  -2.673 1.00 . A A .  9 LYS CA   1 1 
       10  9650 1 1  9 LYS CB   C 52.044   9.743  -3.254 1.00 . A A .  9 LYS CB   1 1 
       10  9651 1 1  9 LYS CD   C 52.068  11.806  -4.668 1.00 . A A .  9 LYS CD   1 1 
       10  9652 1 1  9 LYS CE   C 51.881  12.768  -3.492 1.00 . A A .  9 LYS CE   1 1 
       10  9653 1 1  9 LYS CG   C 52.883  10.595  -4.212 1.00 . A A .  9 LYS CG   1 1 
       10  9654 1 1  9 LYS H    H 54.948   9.207  -2.365 1.00 . A A .  9 LYS H    1 1 
       10  9655 1 1  9 LYS HA   H 52.325   8.043  -1.962 1.00 . A A .  9 LYS HA   1 1 
       10  9656 1 1  9 LYS HB2  H 51.206   9.320  -3.790 1.00 . A A .  9 LYS HB2  1 1 
       10  9657 1 1  9 LYS HB3  H 51.679  10.365  -2.450 1.00 . A A .  9 LYS HB3  1 1 
       10  9658 1 1  9 LYS HD2  H 52.590  12.311  -5.467 1.00 . A A .  9 LYS HD2  1 1 
       10  9659 1 1  9 LYS HD3  H 51.101  11.479  -5.019 1.00 . A A .  9 LYS HD3  1 1 
       10  9660 1 1  9 LYS HE2  H 51.233  12.327  -2.746 1.00 . A A .  9 LYS HE2  1 1 
       10  9661 1 1  9 LYS HE3  H 52.836  13.024  -3.059 1.00 . A A .  9 LYS HE3  1 1 
       10  9662 1 1  9 LYS HG2  H 53.777  10.931  -3.705 1.00 . A A .  9 LYS HG2  1 1 
       10  9663 1 1  9 LYS HG3  H 53.158  10.004  -5.073 1.00 . A A .  9 LYS HG3  1 1 
       10  9664 1 1  9 LYS HZ1  H 51.834  14.332  -4.864 1.00 . A A .  9 LYS HZ1  1 1 
       10  9665 1 1  9 LYS HZ2  H 50.304  13.736  -4.445 1.00 . A A .  9 LYS HZ2  1 1 
       10  9666 1 1  9 LYS HZ3  H 51.160  14.717  -3.353 1.00 . A A .  9 LYS HZ3  1 1 
       10  9667 1 1  9 LYS N    N 54.046   9.280  -1.989 1.00 . A A .  9 LYS N    1 1 
       10  9668 1 1  9 LYS NZ   N 51.247  13.979  -4.083 1.00 . A A .  9 LYS NZ   1 1 
       10  9669 1 1  9 LYS O    O 52.799   7.561  -4.826 1.00 . A A .  9 LYS O    1 1 
       10  9670 1 1 10 LYS C    C 56.342   5.417  -4.027 1.00 . A A . 10 LYS C    1 1 
       10  9671 1 1 10 LYS CA   C 55.095   6.118  -4.583 1.00 . A A . 10 LYS CA   1 1 
       10  9672 1 1 10 LYS CB   C 55.463   7.008  -5.784 1.00 . A A . 10 LYS CB   1 1 
       10  9673 1 1 10 LYS CD   C 55.007   7.482  -8.197 1.00 . A A . 10 LYS CD   1 1 
       10  9674 1 1 10 LYS CE   C 54.387   6.921  -9.481 1.00 . A A . 10 LYS CE   1 1 
       10  9675 1 1 10 LYS CG   C 54.679   6.558  -7.023 1.00 . A A . 10 LYS CG   1 1 
       10  9676 1 1 10 LYS H    H 54.985   7.170  -2.699 1.00 . A A . 10 LYS H    1 1 
       10  9677 1 1 10 LYS HA   H 54.357   5.389  -4.875 1.00 . A A . 10 LYS HA   1 1 
       10  9678 1 1 10 LYS HB2  H 55.212   8.034  -5.560 1.00 . A A . 10 LYS HB2  1 1 
       10  9679 1 1 10 LYS HB3  H 56.521   6.931  -5.984 1.00 . A A . 10 LYS HB3  1 1 
       10  9680 1 1 10 LYS HD2  H 54.605   8.466  -8.003 1.00 . A A . 10 LYS HD2  1 1 
       10  9681 1 1 10 LYS HD3  H 56.078   7.548  -8.316 1.00 . A A . 10 LYS HD3  1 1 
       10  9682 1 1 10 LYS HE2  H 53.606   6.213  -9.243 1.00 . A A . 10 LYS HE2  1 1 
       10  9683 1 1 10 LYS HE3  H 53.998   7.722 -10.091 1.00 . A A . 10 LYS HE3  1 1 
       10  9684 1 1 10 LYS HG2  H 54.951   5.543  -7.273 1.00 . A A . 10 LYS HG2  1 1 
       10  9685 1 1 10 LYS HG3  H 53.620   6.605  -6.815 1.00 . A A . 10 LYS HG3  1 1 
       10  9686 1 1 10 LYS HZ1  H 56.291   6.915 -10.322 1.00 . A A . 10 LYS HZ1  1 1 
       10  9687 1 1 10 LYS HZ2  H 55.840   5.438  -9.615 1.00 . A A . 10 LYS HZ2  1 1 
       10  9688 1 1 10 LYS HZ3  H 55.183   5.902 -11.112 1.00 . A A . 10 LYS HZ3  1 1 
       10  9689 1 1 10 LYS N    N 54.524   7.046  -3.553 1.00 . A A . 10 LYS N    1 1 
       10  9690 1 1 10 LYS NZ   N 55.510   6.243 -10.185 1.00 . A A . 10 LYS NZ   1 1 
       10  9691 1 1 10 LYS O    O 57.292   6.053  -3.613 1.00 . A A . 10 LYS O    1 1 
       10  9692 1 1 11 VAL C    C 57.603   2.001  -4.236 1.00 . A A . 11 VAL C    1 1 
       10  9693 1 1 11 VAL CA   C 57.515   3.338  -3.508 1.00 . A A . 11 VAL CA   1 1 
       10  9694 1 1 11 VAL CB   C 57.271   3.115  -2.010 1.00 . A A . 11 VAL CB   1 1 
       10  9695 1 1 11 VAL CG1  C 57.400   4.448  -1.272 1.00 . A A . 11 VAL CG1  1 1 
       10  9696 1 1 11 VAL CG2  C 55.876   2.523  -1.782 1.00 . A A . 11 VAL CG2  1 1 
       10  9697 1 1 11 VAL H    H 55.561   3.625  -4.371 1.00 . A A . 11 VAL H    1 1 
       10  9698 1 1 11 VAL HA   H 58.423   3.903  -3.651 1.00 . A A . 11 VAL HA   1 1 
       10  9699 1 1 11 VAL HB   H 58.014   2.429  -1.630 1.00 . A A . 11 VAL HB   1 1 
       10  9700 1 1 11 VAL HG11 H 58.352   4.900  -1.512 1.00 . A A . 11 VAL HG11 1 1 
       10  9701 1 1 11 VAL HG12 H 56.603   5.108  -1.576 1.00 . A A . 11 VAL HG12 1 1 
       10  9702 1 1 11 VAL HG13 H 57.343   4.278  -0.208 1.00 . A A . 11 VAL HG13 1 1 
       10  9703 1 1 11 VAL HG21 H 55.691   1.750  -2.514 1.00 . A A . 11 VAL HG21 1 1 
       10  9704 1 1 11 VAL HG22 H 55.822   2.102  -0.790 1.00 . A A . 11 VAL HG22 1 1 
       10  9705 1 1 11 VAL HG23 H 55.134   3.300  -1.885 1.00 . A A . 11 VAL HG23 1 1 
       10  9706 1 1 11 VAL N    N 56.339   4.109  -4.024 1.00 . A A . 11 VAL N    1 1 
       10  9707 1 1 11 VAL O    O 56.631   1.524  -4.780 1.00 . A A . 11 VAL O    1 1 
       10  9708 1 1 12 VAL C    C 58.824  -1.054  -3.928 1.00 . A A . 12 VAL C    1 1 
       10  9709 1 1 12 VAL CA   C 58.919   0.094  -4.957 1.00 . A A . 12 VAL CA   1 1 
       10  9710 1 1 12 VAL CB   C 60.320   0.214  -5.624 1.00 . A A . 12 VAL CB   1 1 
       10  9711 1 1 12 VAL CG1  C 61.170  -1.057  -5.477 1.00 . A A . 12 VAL CG1  1 1 
       10  9712 1 1 12 VAL CG2  C 60.148   0.513  -7.111 1.00 . A A . 12 VAL CG2  1 1 
       10  9713 1 1 12 VAL H    H 59.530   1.801  -3.801 1.00 . A A . 12 VAL H    1 1 
       10  9714 1 1 12 VAL HA   H 58.151  -0.004  -5.721 1.00 . A A . 12 VAL HA   1 1 
       10  9715 1 1 12 VAL HB   H 60.844   1.032  -5.167 1.00 . A A . 12 VAL HB   1 1 
       10  9716 1 1 12 VAL HG11 H 61.242  -1.323  -4.433 1.00 . A A . 12 VAL HG11 1 1 
       10  9717 1 1 12 VAL HG12 H 60.708  -1.864  -6.024 1.00 . A A . 12 VAL HG12 1 1 
       10  9718 1 1 12 VAL HG13 H 62.158  -0.874  -5.870 1.00 . A A . 12 VAL HG13 1 1 
       10  9719 1 1 12 VAL HG21 H 59.416   1.295  -7.237 1.00 . A A . 12 VAL HG21 1 1 
       10  9720 1 1 12 VAL HG22 H 61.094   0.835  -7.522 1.00 . A A . 12 VAL HG22 1 1 
       10  9721 1 1 12 VAL HG23 H 59.819  -0.378  -7.622 1.00 . A A . 12 VAL HG23 1 1 
       10  9722 1 1 12 VAL N    N 58.759   1.397  -4.252 1.00 . A A . 12 VAL N    1 1 
       10  9723 1 1 12 VAL O    O 58.732  -0.822  -2.738 1.00 . A A . 12 VAL O    1 1 
       10  9724 1 1 13 ALA C    C 60.075  -4.263  -3.518 1.00 . A A . 13 ALA C    1 1 
       10  9725 1 1 13 ALA CA   C 58.783  -3.443  -3.447 1.00 . A A . 13 ALA CA   1 1 
       10  9726 1 1 13 ALA CB   C 57.601  -4.276  -3.942 1.00 . A A . 13 ALA CB   1 1 
       10  9727 1 1 13 ALA H    H 58.940  -2.439  -5.345 1.00 . A A . 13 ALA H    1 1 
       10  9728 1 1 13 ALA HA   H 58.602  -3.107  -2.439 1.00 . A A . 13 ALA HA   1 1 
       10  9729 1 1 13 ALA HB1  H 56.868  -3.626  -4.397 1.00 . A A . 13 ALA HB1  1 1 
       10  9730 1 1 13 ALA HB2  H 57.946  -4.993  -4.672 1.00 . A A . 13 ALA HB2  1 1 
       10  9731 1 1 13 ALA HB3  H 57.154  -4.796  -3.109 1.00 . A A . 13 ALA HB3  1 1 
       10  9732 1 1 13 ALA N    N 58.859  -2.281  -4.383 1.00 . A A . 13 ALA N    1 1 
       10  9733 1 1 13 ALA O    O 60.593  -4.525  -4.588 1.00 . A A . 13 ALA O    1 1 
       10  9734 1 1 14 LEU C    C 61.532  -6.970  -2.445 1.00 . A A . 14 LEU C    1 1 
       10  9735 1 1 14 LEU CA   C 61.856  -5.474  -2.385 1.00 . A A . 14 LEU CA   1 1 
       10  9736 1 1 14 LEU CB   C 62.552  -5.127  -1.067 1.00 . A A . 14 LEU CB   1 1 
       10  9737 1 1 14 LEU CD1  C 63.588  -3.282   0.261 1.00 . A A . 14 LEU CD1  1 1 
       10  9738 1 1 14 LEU CD2  C 64.113  -3.517  -2.169 1.00 . A A . 14 LEU CD2  1 1 
       10  9739 1 1 14 LEU CG   C 63.023  -3.672  -1.106 1.00 . A A . 14 LEU CG   1 1 
       10  9740 1 1 14 LEU H    H 60.159  -4.444  -1.540 1.00 . A A . 14 LEU H    1 1 
       10  9741 1 1 14 LEU HA   H 62.482  -5.194  -3.214 1.00 . A A . 14 LEU HA   1 1 
       10  9742 1 1 14 LEU HB2  H 61.860  -5.262  -0.248 1.00 . A A . 14 LEU HB2  1 1 
       10  9743 1 1 14 LEU HB3  H 63.404  -5.776  -0.930 1.00 . A A . 14 LEU HB3  1 1 
       10  9744 1 1 14 LEU HD11 H 63.132  -3.892   1.026 1.00 . A A . 14 LEU HD11 1 1 
       10  9745 1 1 14 LEU HD12 H 64.657  -3.437   0.266 1.00 . A A . 14 LEU HD12 1 1 
       10  9746 1 1 14 LEU HD13 H 63.374  -2.242   0.455 1.00 . A A . 14 LEU HD13 1 1 
       10  9747 1 1 14 LEU HD21 H 64.785  -4.361  -2.123 1.00 . A A . 14 LEU HD21 1 1 
       10  9748 1 1 14 LEU HD22 H 63.657  -3.473  -3.148 1.00 . A A . 14 LEU HD22 1 1 
       10  9749 1 1 14 LEU HD23 H 64.666  -2.607  -1.988 1.00 . A A . 14 LEU HD23 1 1 
       10  9750 1 1 14 LEU HG   H 62.187  -3.029  -1.346 1.00 . A A . 14 LEU HG   1 1 
       10  9751 1 1 14 LEU N    N 60.597  -4.669  -2.388 1.00 . A A . 14 LEU N    1 1 
       10  9752 1 1 14 LEU O    O 61.737  -7.616  -3.455 1.00 . A A . 14 LEU O    1 1 
       10  9753 1 1 15 TYR C    C 59.178  -9.170  -1.413 1.00 . A A . 15 TYR C    1 1 
       10  9754 1 1 15 TYR CA   C 60.695  -8.974  -1.351 1.00 . A A . 15 TYR CA   1 1 
       10  9755 1 1 15 TYR CB   C 61.246  -9.496  -0.026 1.00 . A A . 15 TYR CB   1 1 
       10  9756 1 1 15 TYR CD1  C 63.558 -10.264  -0.674 1.00 . A A . 15 TYR CD1  1 1 
       10  9757 1 1 15 TYR CD2  C 63.331  -8.266   0.681 1.00 . A A . 15 TYR CD2  1 1 
       10  9758 1 1 15 TYR CE1  C 64.950 -10.118  -0.657 1.00 . A A . 15 TYR CE1  1 1 
       10  9759 1 1 15 TYR CE2  C 64.724  -8.120   0.699 1.00 . A A . 15 TYR CE2  1 1 
       10  9760 1 1 15 TYR CG   C 62.748  -9.338  -0.006 1.00 . A A . 15 TYR CG   1 1 
       10  9761 1 1 15 TYR CZ   C 65.533  -9.047   0.029 1.00 . A A . 15 TYR CZ   1 1 
       10  9762 1 1 15 TYR H    H 60.882  -6.972  -0.572 1.00 . A A . 15 TYR H    1 1 
       10  9763 1 1 15 TYR HA   H 61.174  -9.482  -2.175 1.00 . A A . 15 TYR HA   1 1 
       10  9764 1 1 15 TYR HB2  H 60.813  -8.934   0.789 1.00 . A A . 15 TYR HB2  1 1 
       10  9765 1 1 15 TYR HB3  H 60.995 -10.540   0.083 1.00 . A A . 15 TYR HB3  1 1 
       10  9766 1 1 15 TYR HD1  H 63.108 -11.091  -1.205 1.00 . A A . 15 TYR HD1  1 1 
       10  9767 1 1 15 TYR HD2  H 62.708  -7.552   1.197 1.00 . A A . 15 TYR HD2  1 1 
       10  9768 1 1 15 TYR HE1  H 65.575 -10.833  -1.173 1.00 . A A . 15 TYR HE1  1 1 
       10  9769 1 1 15 TYR HE2  H 65.174  -7.294   1.228 1.00 . A A . 15 TYR HE2  1 1 
       10  9770 1 1 15 TYR HH   H 67.287  -9.728   0.357 1.00 . A A . 15 TYR HH   1 1 
       10  9771 1 1 15 TYR N    N 61.033  -7.519  -1.370 1.00 . A A . 15 TYR N    1 1 
       10  9772 1 1 15 TYR O    O 58.419  -8.220  -1.379 1.00 . A A . 15 TYR O    1 1 
       10  9773 1 1 15 TYR OH   O 66.905  -8.903   0.047 1.00 . A A . 15 TYR OH   1 1 
       10  9774 1 1 16 ASP C    C 56.660 -10.740  -0.175 1.00 . A A . 16 ASP C    1 1 
       10  9775 1 1 16 ASP CA   C 57.268 -10.671  -1.579 1.00 . A A . 16 ASP CA   1 1 
       10  9776 1 1 16 ASP CB   C 57.151 -12.024  -2.281 1.00 . A A . 16 ASP CB   1 1 
       10  9777 1 1 16 ASP CG   C 57.110 -11.813  -3.795 1.00 . A A . 16 ASP CG   1 1 
       10  9778 1 1 16 ASP H    H 59.371 -11.142  -1.537 1.00 . A A . 16 ASP H    1 1 
       10  9779 1 1 16 ASP HA   H 56.775  -9.912  -2.163 1.00 . A A . 16 ASP HA   1 1 
       10  9780 1 1 16 ASP HB2  H 58.005 -12.636  -2.025 1.00 . A A . 16 ASP HB2  1 1 
       10  9781 1 1 16 ASP HB3  H 56.245 -12.517  -1.964 1.00 . A A . 16 ASP HB3  1 1 
       10  9782 1 1 16 ASP N    N 58.736 -10.398  -1.508 1.00 . A A . 16 ASP N    1 1 
       10  9783 1 1 16 ASP O    O 57.335 -11.039   0.792 1.00 . A A . 16 ASP O    1 1 
       10  9784 1 1 16 ASP OD1  O 58.167 -11.631  -4.377 1.00 . A A . 16 ASP OD1  1 1 
       10  9785 1 1 16 ASP OD2  O 56.022 -11.835  -4.348 1.00 . A A . 16 ASP OD2  1 1 
       10  9786 1 1 17 TYR C    C 53.188 -10.421   1.080 1.00 . A A . 17 TYR C    1 1 
       10  9787 1 1 17 TYR CA   C 54.710 -10.509   1.270 1.00 . A A . 17 TYR CA   1 1 
       10  9788 1 1 17 TYR CB   C 55.255  -9.286   2.027 1.00 . A A . 17 TYR CB   1 1 
       10  9789 1 1 17 TYR CD1  C 54.856  -9.854   4.456 1.00 . A A . 17 TYR CD1  1 1 
       10  9790 1 1 17 TYR CD2  C 53.473  -8.159   3.410 1.00 . A A . 17 TYR CD2  1 1 
       10  9791 1 1 17 TYR CE1  C 54.163  -9.675   5.659 1.00 . A A . 17 TYR CE1  1 1 
       10  9792 1 1 17 TYR CE2  C 52.779  -7.981   4.613 1.00 . A A . 17 TYR CE2  1 1 
       10  9793 1 1 17 TYR CG   C 54.510  -9.095   3.331 1.00 . A A . 17 TYR CG   1 1 
       10  9794 1 1 17 TYR CZ   C 53.125  -8.739   5.737 1.00 . A A . 17 TYR CZ   1 1 
       10  9795 1 1 17 TYR H    H 54.864 -10.226  -0.860 1.00 . A A . 17 TYR H    1 1 
       10  9796 1 1 17 TYR HA   H 54.972 -11.415   1.793 1.00 . A A . 17 TYR HA   1 1 
       10  9797 1 1 17 TYR HB2  H 56.304  -9.435   2.234 1.00 . A A . 17 TYR HB2  1 1 
       10  9798 1 1 17 TYR HB3  H 55.136  -8.406   1.416 1.00 . A A . 17 TYR HB3  1 1 
       10  9799 1 1 17 TYR HD1  H 55.657 -10.576   4.395 1.00 . A A . 17 TYR HD1  1 1 
       10  9800 1 1 17 TYR HD2  H 53.207  -7.575   2.542 1.00 . A A . 17 TYR HD2  1 1 
       10  9801 1 1 17 TYR HE1  H 54.429 -10.259   6.527 1.00 . A A . 17 TYR HE1  1 1 
       10  9802 1 1 17 TYR HE2  H 51.979  -7.258   4.671 1.00 . A A . 17 TYR HE2  1 1 
       10  9803 1 1 17 TYR HH   H 52.167  -9.428   7.238 1.00 . A A . 17 TYR HH   1 1 
       10  9804 1 1 17 TYR N    N 55.384 -10.464  -0.063 1.00 . A A . 17 TYR N    1 1 
       10  9805 1 1 17 TYR O    O 52.627  -9.344   0.990 1.00 . A A . 17 TYR O    1 1 
       10  9806 1 1 17 TYR OH   O 52.442  -8.564   6.923 1.00 . A A . 17 TYR OH   1 1 
       10  9807 1 1 18 MET C    C 50.340 -11.130   2.148 1.00 . A A . 18 MET C    1 1 
       10  9808 1 1 18 MET CA   C 51.040 -11.541   0.839 1.00 . A A . 18 MET CA   1 1 
       10  9809 1 1 18 MET CB   C 50.669 -12.978   0.450 1.00 . A A . 18 MET CB   1 1 
       10  9810 1 1 18 MET CE   C 49.019 -15.152   2.787 1.00 . A A . 18 MET CE   1 1 
       10  9811 1 1 18 MET CG   C 51.114 -13.955   1.545 1.00 . A A . 18 MET CG   1 1 
       10  9812 1 1 18 MET H    H 53.004 -12.398   1.098 1.00 . A A . 18 MET H    1 1 
       10  9813 1 1 18 MET HA   H 50.759 -10.862   0.046 1.00 . A A . 18 MET HA   1 1 
       10  9814 1 1 18 MET HB2  H 49.598 -13.048   0.323 1.00 . A A . 18 MET HB2  1 1 
       10  9815 1 1 18 MET HB3  H 51.157 -13.235  -0.477 1.00 . A A . 18 MET HB3  1 1 
       10  9816 1 1 18 MET HE1  H 49.489 -14.475   3.486 1.00 . A A . 18 MET HE1  1 1 
       10  9817 1 1 18 MET HE2  H 48.115 -14.705   2.406 1.00 . A A . 18 MET HE2  1 1 
       10  9818 1 1 18 MET HE3  H 48.776 -16.082   3.284 1.00 . A A . 18 MET HE3  1 1 
       10  9819 1 1 18 MET HG2  H 52.163 -14.179   1.422 1.00 . A A . 18 MET HG2  1 1 
       10  9820 1 1 18 MET HG3  H 50.953 -13.510   2.515 1.00 . A A . 18 MET HG3  1 1 
       10  9821 1 1 18 MET N    N 52.524 -11.547   1.021 1.00 . A A . 18 MET N    1 1 
       10  9822 1 1 18 MET O    O 50.950 -11.159   3.197 1.00 . A A . 18 MET O    1 1 
       10  9823 1 1 18 MET SD   S 50.154 -15.483   1.416 1.00 . A A . 18 MET SD   1 1 
       10  9824 1 1 19 PRO C    C 48.080 -11.522   4.190 1.00 . A A . 19 PRO C    1 1 
       10  9825 1 1 19 PRO CA   C 48.325 -10.328   3.262 1.00 . A A . 19 PRO CA   1 1 
       10  9826 1 1 19 PRO CB   C 47.008  -9.805   2.673 1.00 . A A . 19 PRO CB   1 1 
       10  9827 1 1 19 PRO CD   C 48.332 -10.714   0.766 1.00 . A A . 19 PRO CD   1 1 
       10  9828 1 1 19 PRO CG   C 47.060  -9.955   1.140 1.00 . A A . 19 PRO CG   1 1 
       10  9829 1 1 19 PRO HA   H 48.840  -9.535   3.779 1.00 . A A . 19 PRO HA   1 1 
       10  9830 1 1 19 PRO HB2  H 46.180 -10.377   3.068 1.00 . A A . 19 PRO HB2  1 1 
       10  9831 1 1 19 PRO HB3  H 46.884  -8.764   2.927 1.00 . A A . 19 PRO HB3  1 1 
       10  9832 1 1 19 PRO HD2  H 48.094 -11.714   0.427 1.00 . A A . 19 PRO HD2  1 1 
       10  9833 1 1 19 PRO HD3  H 48.895 -10.177   0.022 1.00 . A A . 19 PRO HD3  1 1 
       10  9834 1 1 19 PRO HG2  H 46.197 -10.505   0.798 1.00 . A A . 19 PRO HG2  1 1 
       10  9835 1 1 19 PRO HG3  H 47.078  -8.979   0.680 1.00 . A A . 19 PRO HG3  1 1 
       10  9836 1 1 19 PRO N    N 49.075 -10.749   2.055 1.00 . A A . 19 PRO N    1 1 
       10  9837 1 1 19 PRO O    O 48.117 -12.663   3.770 1.00 . A A . 19 PRO O    1 1 
       10  9838 1 1 20 MET C    C 46.073 -12.428   6.743 1.00 . A A . 20 MET C    1 1 
       10  9839 1 1 20 MET CA   C 47.565 -12.370   6.412 1.00 . A A . 20 MET CA   1 1 
       10  9840 1 1 20 MET CB   C 48.375 -12.012   7.659 1.00 . A A . 20 MET CB   1 1 
       10  9841 1 1 20 MET CE   C 52.322 -13.027   7.705 1.00 . A A . 20 MET CE   1 1 
       10  9842 1 1 20 MET CG   C 49.862 -11.947   7.306 1.00 . A A . 20 MET CG   1 1 
       10  9843 1 1 20 MET H    H 47.794 -10.332   5.754 1.00 . A A . 20 MET H    1 1 
       10  9844 1 1 20 MET HA   H 47.902 -13.312   6.007 1.00 . A A . 20 MET HA   1 1 
       10  9845 1 1 20 MET HB2  H 48.051 -11.051   8.033 1.00 . A A . 20 MET HB2  1 1 
       10  9846 1 1 20 MET HB3  H 48.219 -12.764   8.418 1.00 . A A . 20 MET HB3  1 1 
       10  9847 1 1 20 MET HE1  H 52.338 -12.033   8.123 1.00 . A A . 20 MET HE1  1 1 
       10  9848 1 1 20 MET HE2  H 52.851 -13.701   8.364 1.00 . A A . 20 MET HE2  1 1 
       10  9849 1 1 20 MET HE3  H 52.799 -13.014   6.734 1.00 . A A . 20 MET HE3  1 1 
       10  9850 1 1 20 MET HG2  H 49.976 -11.633   6.279 1.00 . A A . 20 MET HG2  1 1 
       10  9851 1 1 20 MET HG3  H 50.353 -11.235   7.955 1.00 . A A . 20 MET HG3  1 1 
       10  9852 1 1 20 MET N    N 47.822 -11.261   5.446 1.00 . A A . 20 MET N    1 1 
       10  9853 1 1 20 MET O    O 45.445 -13.466   6.647 1.00 . A A . 20 MET O    1 1 
       10  9854 1 1 20 MET SD   S 50.609 -13.581   7.525 1.00 . A A . 20 MET SD   1 1 
       10  9855 1 1 21 ASN C    C 43.346 -10.206   6.646 1.00 . A A . 21 ASN C    1 1 
       10  9856 1 1 21 ASN CA   C 44.054 -11.283   7.470 1.00 . A A . 21 ASN CA   1 1 
       10  9857 1 1 21 ASN CB   C 44.003 -10.940   8.959 1.00 . A A . 21 ASN CB   1 1 
       10  9858 1 1 21 ASN CG   C 42.836 -11.682   9.613 1.00 . A A . 21 ASN CG   1 1 
       10  9859 1 1 21 ASN H    H 46.043 -10.496   7.196 1.00 . A A . 21 ASN H    1 1 
       10  9860 1 1 21 ASN HA   H 43.606 -12.244   7.296 1.00 . A A . 21 ASN HA   1 1 
       10  9861 1 1 21 ASN HB2  H 44.929 -11.237   9.429 1.00 . A A . 21 ASN HB2  1 1 
       10  9862 1 1 21 ASN HB3  H 43.863  -9.877   9.079 1.00 . A A . 21 ASN HB3  1 1 
       10  9863 1 1 21 ASN HD21 H 41.448 -10.582   8.719 1.00 . A A . 21 ASN HD21 1 1 
       10  9864 1 1 21 ASN HD22 H 40.859 -11.791   9.754 1.00 . A A . 21 ASN HD22 1 1 
       10  9865 1 1 21 ASN N    N 45.508 -11.315   7.131 1.00 . A A . 21 ASN N    1 1 
       10  9866 1 1 21 ASN ND2  N 41.613 -11.322   9.339 1.00 . A A . 21 ASN ND2  1 1 
       10  9867 1 1 21 ASN O    O 42.361 -10.466   5.981 1.00 . A A . 21 ASN O    1 1 
       10  9868 1 1 21 ASN OD1  O 43.041 -12.601  10.383 1.00 . A A . 21 ASN OD1  1 1 
       10  9869 1 1 22 ALA C    C 44.101  -6.639   5.945 1.00 . A A . 22 ALA C    1 1 
       10  9870 1 1 22 ALA CA   C 43.215  -7.887   5.911 1.00 . A A . 22 ALA CA   1 1 
       10  9871 1 1 22 ALA CB   C 41.882  -7.611   6.610 1.00 . A A . 22 ALA CB   1 1 
       10  9872 1 1 22 ALA H    H 44.640  -8.826   7.232 1.00 . A A . 22 ALA H    1 1 
       10  9873 1 1 22 ALA HA   H 43.041  -8.194   4.894 1.00 . A A . 22 ALA HA   1 1 
       10  9874 1 1 22 ALA HB1  H 41.543  -8.508   7.107 1.00 . A A . 22 ALA HB1  1 1 
       10  9875 1 1 22 ALA HB2  H 42.012  -6.824   7.337 1.00 . A A . 22 ALA HB2  1 1 
       10  9876 1 1 22 ALA HB3  H 41.148  -7.307   5.878 1.00 . A A . 22 ALA HB3  1 1 
       10  9877 1 1 22 ALA N    N 43.846  -8.999   6.689 1.00 . A A . 22 ALA N    1 1 
       10  9878 1 1 22 ALA O    O 44.232  -5.933   4.963 1.00 . A A . 22 ALA O    1 1 
       10  9879 1 1 23 ASN C    C 46.731  -5.218   6.184 1.00 . A A . 23 ASN C    1 1 
       10  9880 1 1 23 ASN CA   C 45.589  -5.160   7.182 1.00 . A A . 23 ASN CA   1 1 
       10  9881 1 1 23 ASN CB   C 46.176  -5.208   8.584 1.00 . A A . 23 ASN CB   1 1 
       10  9882 1 1 23 ASN CG   C 45.295  -4.408   9.545 1.00 . A A . 23 ASN CG   1 1 
       10  9883 1 1 23 ASN H    H 44.579  -6.951   7.844 1.00 . A A . 23 ASN H    1 1 
       10  9884 1 1 23 ASN HA   H 45.019  -4.263   7.060 1.00 . A A . 23 ASN HA   1 1 
       10  9885 1 1 23 ASN HB2  H 46.219  -6.233   8.907 1.00 . A A . 23 ASN HB2  1 1 
       10  9886 1 1 23 ASN HB3  H 47.180  -4.790   8.566 1.00 . A A . 23 ASN HB3  1 1 
       10  9887 1 1 23 ASN HD21 H 43.628  -5.358   9.032 1.00 . A A . 23 ASN HD21 1 1 
       10  9888 1 1 23 ASN HD22 H 43.443  -4.155  10.215 1.00 . A A . 23 ASN HD22 1 1 
       10  9889 1 1 23 ASN N    N 44.707  -6.365   7.070 1.00 . A A . 23 ASN N    1 1 
       10  9890 1 1 23 ASN ND2  N 44.016  -4.661   9.602 1.00 . A A . 23 ASN ND2  1 1 
       10  9891 1 1 23 ASN O    O 46.898  -4.341   5.358 1.00 . A A . 23 ASN O    1 1 
       10  9892 1 1 23 ASN OD1  O 45.775  -3.545  10.253 1.00 . A A . 23 ASN OD1  1 1 
       10  9893 1 1 24 ASP C    C 48.361  -6.143   3.926 1.00 . A A . 24 ASP C    1 1 
       10  9894 1 1 24 ASP CA   C 48.734  -6.356   5.402 1.00 . A A . 24 ASP CA   1 1 
       10  9895 1 1 24 ASP CB   C 49.255  -7.777   5.623 1.00 . A A . 24 ASP CB   1 1 
       10  9896 1 1 24 ASP CG   C 49.740  -7.924   7.066 1.00 . A A . 24 ASP CG   1 1 
       10  9897 1 1 24 ASP H    H 47.394  -6.893   7.000 1.00 . A A . 24 ASP H    1 1 
       10  9898 1 1 24 ASP HA   H 49.480  -5.643   5.710 1.00 . A A . 24 ASP HA   1 1 
       10  9899 1 1 24 ASP HB2  H 48.460  -8.484   5.434 1.00 . A A . 24 ASP HB2  1 1 
       10  9900 1 1 24 ASP HB3  H 50.076  -7.968   4.948 1.00 . A A . 24 ASP HB3  1 1 
       10  9901 1 1 24 ASP N    N 47.547  -6.228   6.296 1.00 . A A . 24 ASP N    1 1 
       10  9902 1 1 24 ASP O    O 47.327  -6.586   3.466 1.00 . A A . 24 ASP O    1 1 
       10  9903 1 1 24 ASP OD1  O 50.316  -6.978   7.577 1.00 . A A . 24 ASP OD1  1 1 
       10  9904 1 1 24 ASP OD2  O 49.527  -8.982   7.636 1.00 . A A . 24 ASP OD2  1 1 
       10  9905 1 1 25 LEU C    C 49.717  -6.197   0.899 1.00 . A A . 25 LEU C    1 1 
       10  9906 1 1 25 LEU CA   C 48.922  -5.207   1.751 1.00 . A A . 25 LEU CA   1 1 
       10  9907 1 1 25 LEU CB   C 49.388  -3.765   1.500 1.00 . A A . 25 LEU CB   1 1 
       10  9908 1 1 25 LEU CD1  C 47.400  -3.220   0.072 1.00 . A A . 25 LEU CD1  1 1 
       10  9909 1 1 25 LEU CD2  C 49.524  -1.933  -0.212 1.00 . A A . 25 LEU CD2  1 1 
       10  9910 1 1 25 LEU CG   C 48.929  -3.311   0.108 1.00 . A A . 25 LEU CG   1 1 
       10  9911 1 1 25 LEU H    H 50.029  -5.120   3.594 1.00 . A A . 25 LEU H    1 1 
       10  9912 1 1 25 LEU HA   H 47.866  -5.297   1.551 1.00 . A A . 25 LEU HA   1 1 
       10  9913 1 1 25 LEU HB2  H 48.965  -3.111   2.251 1.00 . A A . 25 LEU HB2  1 1 
       10  9914 1 1 25 LEU HB3  H 50.463  -3.720   1.558 1.00 . A A . 25 LEU HB3  1 1 
       10  9915 1 1 25 LEU HD11 H 47.033  -2.917   1.043 1.00 . A A . 25 LEU HD11 1 1 
       10  9916 1 1 25 LEU HD12 H 47.099  -2.493  -0.669 1.00 . A A . 25 LEU HD12 1 1 
       10  9917 1 1 25 LEU HD13 H 46.986  -4.185  -0.184 1.00 . A A . 25 LEU HD13 1 1 
       10  9918 1 1 25 LEU HD21 H 49.823  -1.446   0.703 1.00 . A A . 25 LEU HD21 1 1 
       10  9919 1 1 25 LEU HD22 H 50.386  -2.054  -0.852 1.00 . A A . 25 LEU HD22 1 1 
       10  9920 1 1 25 LEU HD23 H 48.785  -1.326  -0.718 1.00 . A A . 25 LEU HD23 1 1 
       10  9921 1 1 25 LEU HG   H 49.261  -4.027  -0.630 1.00 . A A . 25 LEU HG   1 1 
       10  9922 1 1 25 LEU N    N 49.204  -5.464   3.192 1.00 . A A . 25 LEU N    1 1 
       10  9923 1 1 25 LEU O    O 50.896  -6.399   1.115 1.00 . A A . 25 LEU O    1 1 
       10  9924 1 1 26 GLN C    C 50.992  -7.189  -1.610 1.00 . A A . 26 GLN C    1 1 
       10  9925 1 1 26 GLN CA   C 49.786  -7.825  -0.914 1.00 . A A . 26 GLN CA   1 1 
       10  9926 1 1 26 GLN CB   C 48.749  -8.292  -1.944 1.00 . A A . 26 GLN CB   1 1 
       10  9927 1 1 26 GLN CD   C 48.345  -7.314  -4.224 1.00 . A A . 26 GLN CD   1 1 
       10  9928 1 1 26 GLN CG   C 48.186  -7.088  -2.717 1.00 . A A . 26 GLN CG   1 1 
       10  9929 1 1 26 GLN H    H 48.121  -6.652  -0.192 1.00 . A A . 26 GLN H    1 1 
       10  9930 1 1 26 GLN HA   H 50.110  -8.663  -0.319 1.00 . A A . 26 GLN HA   1 1 
       10  9931 1 1 26 GLN HB2  H 49.218  -8.979  -2.634 1.00 . A A . 26 GLN HB2  1 1 
       10  9932 1 1 26 GLN HB3  H 47.941  -8.795  -1.434 1.00 . A A . 26 GLN HB3  1 1 
       10  9933 1 1 26 GLN HE21 H 50.248  -7.862  -4.085 1.00 . A A . 26 GLN HE21 1 1 
       10  9934 1 1 26 GLN HE22 H 49.606  -7.860  -5.657 1.00 . A A . 26 GLN HE22 1 1 
       10  9935 1 1 26 GLN HG2  H 47.139  -6.970  -2.481 1.00 . A A . 26 GLN HG2  1 1 
       10  9936 1 1 26 GLN HG3  H 48.719  -6.192  -2.434 1.00 . A A . 26 GLN HG3  1 1 
       10  9937 1 1 26 GLN N    N 49.075  -6.827  -0.052 1.00 . A A . 26 GLN N    1 1 
       10  9938 1 1 26 GLN NE2  N 49.495  -7.711  -4.694 1.00 . A A . 26 GLN NE2  1 1 
       10  9939 1 1 26 GLN O    O 50.891  -6.670  -2.706 1.00 . A A . 26 GLN O    1 1 
       10  9940 1 1 26 GLN OE1  O 47.411  -7.128  -4.980 1.00 . A A . 26 GLN OE1  1 1 
       10  9941 1 1 27 LEU C    C 53.961  -7.659  -2.595 1.00 . A A . 27 LEU C    1 1 
       10  9942 1 1 27 LEU CA   C 53.363  -6.666  -1.594 1.00 . A A . 27 LEU CA   1 1 
       10  9943 1 1 27 LEU CB   C 54.319  -6.415  -0.422 1.00 . A A . 27 LEU CB   1 1 
       10  9944 1 1 27 LEU CD1  C 54.111  -5.011   1.636 1.00 . A A . 27 LEU CD1  1 1 
       10  9945 1 1 27 LEU CD2  C 55.297  -4.112  -0.367 1.00 . A A . 27 LEU CD2  1 1 
       10  9946 1 1 27 LEU CG   C 54.135  -4.991   0.105 1.00 . A A . 27 LEU CG   1 1 
       10  9947 1 1 27 LEU H    H 52.190  -7.680  -0.104 1.00 . A A . 27 LEU H    1 1 
       10  9948 1 1 27 LEU HA   H 53.132  -5.733  -2.086 1.00 . A A . 27 LEU HA   1 1 
       10  9949 1 1 27 LEU HB2  H 54.099  -7.111   0.371 1.00 . A A . 27 LEU HB2  1 1 
       10  9950 1 1 27 LEU HB3  H 55.339  -6.552  -0.750 1.00 . A A . 27 LEU HB3  1 1 
       10  9951 1 1 27 LEU HD11 H 54.701  -5.841   1.995 1.00 . A A . 27 LEU HD11 1 1 
       10  9952 1 1 27 LEU HD12 H 54.524  -4.087   2.010 1.00 . A A . 27 LEU HD12 1 1 
       10  9953 1 1 27 LEU HD13 H 53.093  -5.115   1.979 1.00 . A A . 27 LEU HD13 1 1 
       10  9954 1 1 27 LEU HD21 H 55.658  -4.475  -1.317 1.00 . A A . 27 LEU HD21 1 1 
       10  9955 1 1 27 LEU HD22 H 54.956  -3.093  -0.476 1.00 . A A . 27 LEU HD22 1 1 
       10  9956 1 1 27 LEU HD23 H 56.094  -4.148   0.361 1.00 . A A . 27 LEU HD23 1 1 
       10  9957 1 1 27 LEU HG   H 53.202  -4.585  -0.261 1.00 . A A . 27 LEU HG   1 1 
       10  9958 1 1 27 LEU N    N 52.137  -7.245  -0.980 1.00 . A A . 27 LEU N    1 1 
       10  9959 1 1 27 LEU O    O 53.350  -8.655  -2.933 1.00 . A A . 27 LEU O    1 1 
       10  9960 1 1 28 ARG C    C 57.239  -7.865  -4.308 1.00 . A A . 28 ARG C    1 1 
       10  9961 1 1 28 ARG CA   C 55.792  -8.300  -4.070 1.00 . A A . 28 ARG CA   1 1 
       10  9962 1 1 28 ARG CB   C 54.969  -8.143  -5.354 1.00 . A A . 28 ARG CB   1 1 
       10  9963 1 1 28 ARG CD   C 53.475  -9.494  -6.834 1.00 . A A . 28 ARG CD   1 1 
       10  9964 1 1 28 ARG CG   C 54.760  -9.514  -6.003 1.00 . A A . 28 ARG CG   1 1 
       10  9965 1 1 28 ARG CZ   C 52.447 -11.402  -7.914 1.00 . A A . 28 ARG CZ   1 1 
       10  9966 1 1 28 ARG H    H 55.608  -6.573  -2.791 1.00 . A A . 28 ARG H    1 1 
       10  9967 1 1 28 ARG HA   H 55.753  -9.321  -3.729 1.00 . A A . 28 ARG HA   1 1 
       10  9968 1 1 28 ARG HB2  H 54.009  -7.708  -5.115 1.00 . A A . 28 ARG HB2  1 1 
       10  9969 1 1 28 ARG HB3  H 55.494  -7.498  -6.043 1.00 . A A . 28 ARG HB3  1 1 
       10  9970 1 1 28 ARG HD2  H 52.610  -9.518  -6.184 1.00 . A A . 28 ARG HD2  1 1 
       10  9971 1 1 28 ARG HD3  H 53.448  -8.621  -7.466 1.00 . A A . 28 ARG HD3  1 1 
       10  9972 1 1 28 ARG HE   H 54.394 -11.030  -8.032 1.00 . A A . 28 ARG HE   1 1 
       10  9973 1 1 28 ARG HG2  H 55.601  -9.740  -6.645 1.00 . A A . 28 ARG HG2  1 1 
       10  9974 1 1 28 ARG HG3  H 54.679 -10.268  -5.235 1.00 . A A . 28 ARG HG3  1 1 
       10  9975 1 1 28 ARG HH11 H 52.590 -12.528  -6.264 1.00 . A A . 28 ARG HH11 1 1 
       10  9976 1 1 28 ARG HH12 H 51.221 -12.850  -7.276 1.00 . A A . 28 ARG HH12 1 1 
       10  9977 1 1 28 ARG HH21 H 52.049 -10.434  -9.621 1.00 . A A . 28 ARG HH21 1 1 
       10  9978 1 1 28 ARG HH22 H 50.915 -11.665  -9.176 1.00 . A A . 28 ARG HH22 1 1 
       10  9979 1 1 28 ARG N    N 55.144  -7.388  -3.078 1.00 . A A . 28 ARG N    1 1 
       10  9980 1 1 28 ARG NE   N 53.536 -10.727  -7.667 1.00 . A A . 28 ARG NE   1 1 
       10  9981 1 1 28 ARG NH1  N 52.056 -12.333  -7.087 1.00 . A A . 28 ARG NH1  1 1 
       10  9982 1 1 28 ARG NH2  N 51.750 -11.148  -8.987 1.00 . A A . 28 ARG NH2  1 1 
       10  9983 1 1 28 ARG O    O 57.808  -7.125  -3.528 1.00 . A A . 28 ARG O    1 1 
       10  9984 1 1 29 LYS C    C 59.317  -7.275  -7.067 1.00 . A A . 29 LYS C    1 1 
       10  9985 1 1 29 LYS CA   C 59.235  -7.925  -5.684 1.00 . A A . 29 LYS CA   1 1 
       10  9986 1 1 29 LYS CB   C 60.032  -9.231  -5.638 1.00 . A A . 29 LYS CB   1 1 
       10  9987 1 1 29 LYS CD   C 61.812  -9.198  -7.397 1.00 . A A . 29 LYS CD   1 1 
       10  9988 1 1 29 LYS CE   C 63.324  -9.317  -7.598 1.00 . A A . 29 LYS CE   1 1 
       10  9989 1 1 29 LYS CG   C 61.511  -8.945  -5.917 1.00 . A A . 29 LYS CG   1 1 
       10  9990 1 1 29 LYS H    H 57.354  -8.897  -5.996 1.00 . A A . 29 LYS H    1 1 
       10  9991 1 1 29 LYS HA   H 59.591  -7.247  -4.938 1.00 . A A . 29 LYS HA   1 1 
       10  9992 1 1 29 LYS HB2  H 59.931  -9.676  -4.658 1.00 . A A . 29 LYS HB2  1 1 
       10  9993 1 1 29 LYS HB3  H 59.651  -9.912  -6.383 1.00 . A A . 29 LYS HB3  1 1 
       10  9994 1 1 29 LYS HD2  H 61.333 -10.114  -7.710 1.00 . A A . 29 LYS HD2  1 1 
       10  9995 1 1 29 LYS HD3  H 61.436  -8.374  -7.986 1.00 . A A . 29 LYS HD3  1 1 
       10  9996 1 1 29 LYS HE2  H 63.601  -8.960  -8.579 1.00 . A A . 29 LYS HE2  1 1 
       10  9997 1 1 29 LYS HE3  H 63.850  -8.767  -6.832 1.00 . A A . 29 LYS HE3  1 1 
       10  9998 1 1 29 LYS HG2  H 61.731  -7.916  -5.676 1.00 . A A . 29 LYS HG2  1 1 
       10  9999 1 1 29 LYS HG3  H 62.124  -9.597  -5.312 1.00 . A A . 29 LYS HG3  1 1 
       10 10000 1 1 29 LYS HZ1  H 63.086 -11.296  -8.196 1.00 . A A . 29 LYS HZ1  1 1 
       10 10001 1 1 29 LYS HZ2  H 64.633 -10.936  -7.601 1.00 . A A . 29 LYS HZ2  1 1 
       10 10002 1 1 29 LYS HZ3  H 63.327 -11.101  -6.526 1.00 . A A . 29 LYS HZ3  1 1 
       10 10003 1 1 29 LYS N    N 57.833  -8.312  -5.384 1.00 . A A . 29 LYS N    1 1 
       10 10004 1 1 29 LYS NZ   N 63.615 -10.773  -7.470 1.00 . A A . 29 LYS NZ   1 1 
       10 10005 1 1 29 LYS O    O 58.943  -7.863  -8.064 1.00 . A A . 29 LYS O    1 1 
       10 10006 1 1 30 GLY C    C 58.662  -4.462  -8.630 1.00 . A A . 30 GLY C    1 1 
       10 10007 1 1 30 GLY CA   C 59.895  -5.348  -8.431 1.00 . A A . 30 GLY CA   1 1 
       10 10008 1 1 30 GLY H    H 60.079  -5.608  -6.301 1.00 . A A . 30 GLY H    1 1 
       10 10009 1 1 30 GLY HA2  H 60.785  -4.733  -8.437 1.00 . A A . 30 GLY HA2  1 1 
       10 10010 1 1 30 GLY HA3  H 59.949  -6.069  -9.232 1.00 . A A . 30 GLY HA3  1 1 
       10 10011 1 1 30 GLY N    N 59.795  -6.058  -7.125 1.00 . A A . 30 GLY N    1 1 
       10 10012 1 1 30 GLY O    O 58.696  -3.509  -9.386 1.00 . A A . 30 GLY O    1 1 
       10 10013 1 1 31 ASP C    C 56.476  -2.669  -7.254 1.00 . A A . 31 ASP C    1 1 
       10 10014 1 1 31 ASP CA   C 56.347  -3.932  -8.104 1.00 . A A . 31 ASP CA   1 1 
       10 10015 1 1 31 ASP CB   C 55.203  -4.810  -7.595 1.00 . A A . 31 ASP CB   1 1 
       10 10016 1 1 31 ASP CG   C 54.913  -5.914  -8.614 1.00 . A A . 31 ASP CG   1 1 
       10 10017 1 1 31 ASP H    H 57.569  -5.529  -7.349 1.00 . A A . 31 ASP H    1 1 
       10 10018 1 1 31 ASP HA   H 56.190  -3.683  -9.137 1.00 . A A . 31 ASP HA   1 1 
       10 10019 1 1 31 ASP HB2  H 55.483  -5.255  -6.651 1.00 . A A . 31 ASP HB2  1 1 
       10 10020 1 1 31 ASP HB3  H 54.318  -4.206  -7.460 1.00 . A A . 31 ASP HB3  1 1 
       10 10021 1 1 31 ASP N    N 57.576  -4.763  -7.956 1.00 . A A . 31 ASP N    1 1 
       10 10022 1 1 31 ASP O    O 57.409  -2.528  -6.491 1.00 . A A . 31 ASP O    1 1 
       10 10023 1 1 31 ASP OD1  O 55.840  -6.622  -8.971 1.00 . A A . 31 ASP OD1  1 1 
       10 10024 1 1 31 ASP OD2  O 53.769  -6.032  -9.021 1.00 . A A . 31 ASP OD2  1 1 
       10 10025 1 1 32 GLU C    C 54.229  -0.139  -6.062 1.00 . A A . 32 GLU C    1 1 
       10 10026 1 1 32 GLU CA   C 55.630  -0.494  -6.569 1.00 . A A . 32 GLU CA   1 1 
       10 10027 1 1 32 GLU CB   C 56.164   0.596  -7.515 1.00 . A A . 32 GLU CB   1 1 
       10 10028 1 1 32 GLU CD   C 56.852  -0.526  -9.642 1.00 . A A . 32 GLU CD   1 1 
       10 10029 1 1 32 GLU CG   C 57.357   0.081  -8.332 1.00 . A A . 32 GLU CG   1 1 
       10 10030 1 1 32 GLU H    H 54.810  -1.885  -8.003 1.00 . A A . 32 GLU H    1 1 
       10 10031 1 1 32 GLU HA   H 56.302  -0.627  -5.738 1.00 . A A . 32 GLU HA   1 1 
       10 10032 1 1 32 GLU HB2  H 55.385   0.886  -8.178 1.00 . A A . 32 GLU HB2  1 1 
       10 10033 1 1 32 GLU HB3  H 56.474   1.452  -6.942 1.00 . A A . 32 GLU HB3  1 1 
       10 10034 1 1 32 GLU HG2  H 58.024   0.901  -8.551 1.00 . A A . 32 GLU HG2  1 1 
       10 10035 1 1 32 GLU HG3  H 57.882  -0.673  -7.767 1.00 . A A . 32 GLU HG3  1 1 
       10 10036 1 1 32 GLU N    N 55.553  -1.751  -7.380 1.00 . A A . 32 GLU N    1 1 
       10 10037 1 1 32 GLU O    O 53.243  -0.667  -6.542 1.00 . A A . 32 GLU O    1 1 
       10 10038 1 1 32 GLU OE1  O 56.299   0.214 -10.440 1.00 . A A . 32 GLU OE1  1 1 
       10 10039 1 1 32 GLU OE2  O 57.025  -1.719  -9.825 1.00 . A A . 32 GLU OE2  1 1 
       10 10040 1 1 33 TYR C    C 52.636   2.562  -4.304 1.00 . A A . 33 TYR C    1 1 
       10 10041 1 1 33 TYR CA   C 52.791   1.053  -4.505 1.00 . A A . 33 TYR CA   1 1 
       10 10042 1 1 33 TYR CB   C 52.750   0.364  -3.136 1.00 . A A . 33 TYR CB   1 1 
       10 10043 1 1 33 TYR CD1  C 52.536  -2.093  -3.675 1.00 . A A . 33 TYR CD1  1 1 
       10 10044 1 1 33 TYR CD2  C 54.646  -1.257  -2.824 1.00 . A A . 33 TYR CD2  1 1 
       10 10045 1 1 33 TYR CE1  C 53.078  -3.379  -3.752 1.00 . A A . 33 TYR CE1  1 1 
       10 10046 1 1 33 TYR CE2  C 55.188  -2.539  -2.903 1.00 . A A . 33 TYR CE2  1 1 
       10 10047 1 1 33 TYR CG   C 53.321  -1.034  -3.210 1.00 . A A . 33 TYR CG   1 1 
       10 10048 1 1 33 TYR CZ   C 54.405  -3.601  -3.366 1.00 . A A . 33 TYR CZ   1 1 
       10 10049 1 1 33 TYR H    H 54.930   1.094  -4.673 1.00 . A A . 33 TYR H    1 1 
       10 10050 1 1 33 TYR HA   H 52.004   0.669  -5.133 1.00 . A A . 33 TYR HA   1 1 
       10 10051 1 1 33 TYR HB2  H 53.323   0.944  -2.429 1.00 . A A . 33 TYR HB2  1 1 
       10 10052 1 1 33 TYR HB3  H 51.738   0.315  -2.806 1.00 . A A . 33 TYR HB3  1 1 
       10 10053 1 1 33 TYR HD1  H 51.513  -1.919  -3.971 1.00 . A A . 33 TYR HD1  1 1 
       10 10054 1 1 33 TYR HD2  H 55.250  -0.436  -2.467 1.00 . A A . 33 TYR HD2  1 1 
       10 10055 1 1 33 TYR HE1  H 52.473  -4.199  -4.109 1.00 . A A . 33 TYR HE1  1 1 
       10 10056 1 1 33 TYR HE2  H 56.210  -2.710  -2.604 1.00 . A A . 33 TYR HE2  1 1 
       10 10057 1 1 33 TYR HH   H 54.891  -5.152  -4.362 1.00 . A A . 33 TYR HH   1 1 
       10 10058 1 1 33 TYR N    N 54.131   0.712  -5.070 1.00 . A A . 33 TYR N    1 1 
       10 10059 1 1 33 TYR O    O 53.442   3.353  -4.754 1.00 . A A . 33 TYR O    1 1 
       10 10060 1 1 33 TYR OH   O 54.941  -4.866  -3.446 1.00 . A A . 33 TYR OH   1 1 
       10 10061 1 1 34 PHE C    C 51.349   4.635  -1.809 1.00 . A A . 34 PHE C    1 1 
       10 10062 1 1 34 PHE CA   C 51.361   4.397  -3.321 1.00 . A A . 34 PHE CA   1 1 
       10 10063 1 1 34 PHE CB   C 49.995   4.704  -3.926 1.00 . A A . 34 PHE CB   1 1 
       10 10064 1 1 34 PHE CD1  C 50.381   4.296  -6.384 1.00 . A A . 34 PHE CD1  1 1 
       10 10065 1 1 34 PHE CD2  C 50.168   6.579  -5.598 1.00 . A A . 34 PHE CD2  1 1 
       10 10066 1 1 34 PHE CE1  C 50.565   4.764  -7.691 1.00 . A A . 34 PHE CE1  1 1 
       10 10067 1 1 34 PHE CE2  C 50.353   7.047  -6.904 1.00 . A A . 34 PHE CE2  1 1 
       10 10068 1 1 34 PHE CG   C 50.182   5.205  -5.338 1.00 . A A . 34 PHE CG   1 1 
       10 10069 1 1 34 PHE CZ   C 50.550   6.139  -7.951 1.00 . A A . 34 PHE CZ   1 1 
       10 10070 1 1 34 PHE H    H 50.983   2.276  -3.245 1.00 . A A . 34 PHE H    1 1 
       10 10071 1 1 34 PHE HA   H 52.121   5.003  -3.790 1.00 . A A . 34 PHE HA   1 1 
       10 10072 1 1 34 PHE HB2  H 49.397   3.804  -3.937 1.00 . A A . 34 PHE HB2  1 1 
       10 10073 1 1 34 PHE HB3  H 49.502   5.458  -3.333 1.00 . A A . 34 PHE HB3  1 1 
       10 10074 1 1 34 PHE HD1  H 50.391   3.235  -6.184 1.00 . A A . 34 PHE HD1  1 1 
       10 10075 1 1 34 PHE HD2  H 50.014   7.280  -4.791 1.00 . A A . 34 PHE HD2  1 1 
       10 10076 1 1 34 PHE HE1  H 50.719   4.063  -8.499 1.00 . A A . 34 PHE HE1  1 1 
       10 10077 1 1 34 PHE HE2  H 50.344   8.109  -7.104 1.00 . A A . 34 PHE HE2  1 1 
       10 10078 1 1 34 PHE HZ   H 50.694   6.500  -8.959 1.00 . A A . 34 PHE HZ   1 1 
       10 10079 1 1 34 PHE N    N 51.602   2.950  -3.603 1.00 . A A . 34 PHE N    1 1 
       10 10080 1 1 34 PHE O    O 50.651   3.963  -1.076 1.00 . A A . 34 PHE O    1 1 
       10 10081 1 1 35 ILE C    C 51.244   6.959   0.555 1.00 . A A . 35 ILE C    1 1 
       10 10082 1 1 35 ILE CA   C 52.197   5.837   0.131 1.00 . A A . 35 ILE CA   1 1 
       10 10083 1 1 35 ILE CB   C 53.649   6.254   0.398 1.00 . A A . 35 ILE CB   1 1 
       10 10084 1 1 35 ILE CD1  C 54.311   3.831   0.622 1.00 . A A . 35 ILE CD1  1 1 
       10 10085 1 1 35 ILE CG1  C 54.617   5.159  -0.078 1.00 . A A . 35 ILE CG1  1 1 
       10 10086 1 1 35 ILE CG2  C 53.857   6.497   1.896 1.00 . A A . 35 ILE CG2  1 1 
       10 10087 1 1 35 ILE H    H 52.695   6.088  -1.955 1.00 . A A . 35 ILE H    1 1 
       10 10088 1 1 35 ILE HA   H 51.976   4.940   0.679 1.00 . A A . 35 ILE HA   1 1 
       10 10089 1 1 35 ILE HB   H 53.854   7.165  -0.138 1.00 . A A . 35 ILE HB   1 1 
       10 10090 1 1 35 ILE HD11 H 53.906   4.025   1.604 1.00 . A A . 35 ILE HD11 1 1 
       10 10091 1 1 35 ILE HD12 H 53.592   3.276   0.039 1.00 . A A . 35 ILE HD12 1 1 
       10 10092 1 1 35 ILE HD13 H 55.219   3.257   0.713 1.00 . A A . 35 ILE HD13 1 1 
       10 10093 1 1 35 ILE HG12 H 54.515   5.034  -1.146 1.00 . A A . 35 ILE HG12 1 1 
       10 10094 1 1 35 ILE HG13 H 55.629   5.457   0.152 1.00 . A A . 35 ILE HG13 1 1 
       10 10095 1 1 35 ILE HG21 H 53.492   5.647   2.452 1.00 . A A . 35 ILE HG21 1 1 
       10 10096 1 1 35 ILE HG22 H 54.910   6.633   2.096 1.00 . A A . 35 ILE HG22 1 1 
       10 10097 1 1 35 ILE HG23 H 53.317   7.383   2.195 1.00 . A A . 35 ILE HG23 1 1 
       10 10098 1 1 35 ILE N    N 52.132   5.572  -1.341 1.00 . A A . 35 ILE N    1 1 
       10 10099 1 1 35 ILE O    O 51.175   8.006  -0.058 1.00 . A A . 35 ILE O    1 1 
       10 10100 1 1 36 LEU C    C 50.129   8.299   3.498 1.00 . A A . 36 LEU C    1 1 
       10 10101 1 1 36 LEU CA   C 49.601   7.778   2.154 1.00 . A A . 36 LEU CA   1 1 
       10 10102 1 1 36 LEU CB   C 48.266   7.058   2.342 1.00 . A A . 36 LEU CB   1 1 
       10 10103 1 1 36 LEU CD1  C 47.943   5.658   0.297 1.00 . A A . 36 LEU CD1  1 1 
       10 10104 1 1 36 LEU CD2  C 46.032   6.972   1.226 1.00 . A A . 36 LEU CD2  1 1 
       10 10105 1 1 36 LEU CG   C 47.545   6.959   0.996 1.00 . A A . 36 LEU CG   1 1 
       10 10106 1 1 36 LEU H    H 50.634   5.890   2.108 1.00 . A A . 36 LEU H    1 1 
       10 10107 1 1 36 LEU HA   H 49.495   8.585   1.448 1.00 . A A . 36 LEU HA   1 1 
       10 10108 1 1 36 LEU HB2  H 48.443   6.065   2.729 1.00 . A A . 36 LEU HB2  1 1 
       10 10109 1 1 36 LEU HB3  H 47.652   7.612   3.036 1.00 . A A . 36 LEU HB3  1 1 
       10 10110 1 1 36 LEU HD11 H 49.019   5.603   0.224 1.00 . A A . 36 LEU HD11 1 1 
       10 10111 1 1 36 LEU HD12 H 47.578   4.817   0.868 1.00 . A A . 36 LEU HD12 1 1 
       10 10112 1 1 36 LEU HD13 H 47.513   5.636  -0.693 1.00 . A A . 36 LEU HD13 1 1 
       10 10113 1 1 36 LEU HD21 H 45.757   6.136   1.853 1.00 . A A . 36 LEU HD21 1 1 
       10 10114 1 1 36 LEU HD22 H 45.749   7.894   1.710 1.00 . A A . 36 LEU HD22 1 1 
       10 10115 1 1 36 LEU HD23 H 45.523   6.892   0.277 1.00 . A A . 36 LEU HD23 1 1 
       10 10116 1 1 36 LEU HG   H 47.825   7.800   0.377 1.00 . A A . 36 LEU HG   1 1 
       10 10117 1 1 36 LEU N    N 50.535   6.740   1.630 1.00 . A A . 36 LEU N    1 1 
       10 10118 1 1 36 LEU O    O 49.923   9.442   3.858 1.00 . A A . 36 LEU O    1 1 
       10 10119 1 1 37 GLU C    C 52.263   6.740   6.096 1.00 . A A . 37 GLU C    1 1 
       10 10120 1 1 37 GLU CA   C 51.384   7.871   5.555 1.00 . A A . 37 GLU CA   1 1 
       10 10121 1 1 37 GLU CB   C 50.173   8.091   6.466 1.00 . A A . 37 GLU CB   1 1 
       10 10122 1 1 37 GLU CD   C 49.257   9.928   7.892 1.00 . A A . 37 GLU CD   1 1 
       10 10123 1 1 37 GLU CG   C 50.515   9.139   7.528 1.00 . A A . 37 GLU CG   1 1 
       10 10124 1 1 37 GLU H    H 50.971   6.547   3.911 1.00 . A A . 37 GLU H    1 1 
       10 10125 1 1 37 GLU HA   H 51.951   8.783   5.458 1.00 . A A . 37 GLU HA   1 1 
       10 10126 1 1 37 GLU HB2  H 49.336   8.435   5.876 1.00 . A A . 37 GLU HB2  1 1 
       10 10127 1 1 37 GLU HB3  H 49.913   7.162   6.951 1.00 . A A . 37 GLU HB3  1 1 
       10 10128 1 1 37 GLU HG2  H 50.900   8.645   8.409 1.00 . A A . 37 GLU HG2  1 1 
       10 10129 1 1 37 GLU HG3  H 51.261   9.815   7.138 1.00 . A A . 37 GLU HG3  1 1 
       10 10130 1 1 37 GLU N    N 50.819   7.460   4.233 1.00 . A A . 37 GLU N    1 1 
       10 10131 1 1 37 GLU O    O 52.071   5.588   5.752 1.00 . A A . 37 GLU O    1 1 
       10 10132 1 1 37 GLU OE1  O 48.991  10.919   7.232 1.00 . A A . 37 GLU OE1  1 1 
       10 10133 1 1 37 GLU OE2  O 48.580   9.527   8.824 1.00 . A A . 37 GLU OE2  1 1 
       10 10134 1 1 38 GLU C    C 53.575   5.430   8.812 1.00 . A A . 38 GLU C    1 1 
       10 10135 1 1 38 GLU CA   C 54.105   5.967   7.480 1.00 . A A . 38 GLU CA   1 1 
       10 10136 1 1 38 GLU CB   C 55.486   6.607   7.655 1.00 . A A . 38 GLU CB   1 1 
       10 10137 1 1 38 GLU CD   C 55.493   9.109   7.851 1.00 . A A . 38 GLU CD   1 1 
       10 10138 1 1 38 GLU CG   C 55.399   7.792   8.627 1.00 . A A . 38 GLU CG   1 1 
       10 10139 1 1 38 GLU H    H 53.366   7.981   7.199 1.00 . A A . 38 GLU H    1 1 
       10 10140 1 1 38 GLU HA   H 54.158   5.167   6.776 1.00 . A A . 38 GLU HA   1 1 
       10 10141 1 1 38 GLU HB2  H 56.173   5.871   8.048 1.00 . A A . 38 GLU HB2  1 1 
       10 10142 1 1 38 GLU HB3  H 55.844   6.953   6.696 1.00 . A A . 38 GLU HB3  1 1 
       10 10143 1 1 38 GLU HG2  H 54.460   7.755   9.159 1.00 . A A . 38 GLU HG2  1 1 
       10 10144 1 1 38 GLU HG3  H 56.214   7.736   9.333 1.00 . A A . 38 GLU HG3  1 1 
       10 10145 1 1 38 GLU N    N 53.224   7.049   6.935 1.00 . A A . 38 GLU N    1 1 
       10 10146 1 1 38 GLU O    O 54.264   4.735   9.533 1.00 . A A . 38 GLU O    1 1 
       10 10147 1 1 38 GLU OE1  O 54.479   9.541   7.329 1.00 . A A . 38 GLU OE1  1 1 
       10 10148 1 1 38 GLU OE2  O 56.579   9.663   7.793 1.00 . A A . 38 GLU OE2  1 1 
       10 10149 1 1 39 SER C    C 52.635   5.342  11.621 1.00 . A A . 39 SER C    1 1 
       10 10150 1 1 39 SER CA   C 51.707   5.237  10.391 1.00 . A A . 39 SER CA   1 1 
       10 10151 1 1 39 SER CB   C 51.383   3.775  10.101 1.00 . A A . 39 SER CB   1 1 
       10 10152 1 1 39 SER H    H 51.822   6.265   8.502 1.00 . A A . 39 SER H    1 1 
       10 10153 1 1 39 SER HA   H 50.790   5.775  10.575 1.00 . A A . 39 SER HA   1 1 
       10 10154 1 1 39 SER HB2  H 52.066   3.394   9.357 1.00 . A A . 39 SER HB2  1 1 
       10 10155 1 1 39 SER HB3  H 51.486   3.198  11.008 1.00 . A A . 39 SER HB3  1 1 
       10 10156 1 1 39 SER HG   H 49.538   3.174  10.245 1.00 . A A . 39 SER HG   1 1 
       10 10157 1 1 39 SER N    N 52.345   5.730   9.123 1.00 . A A . 39 SER N    1 1 
       10 10158 1 1 39 SER O    O 52.444   4.643  12.596 1.00 . A A . 39 SER O    1 1 
       10 10159 1 1 39 SER OG   O 50.053   3.676   9.609 1.00 . A A . 39 SER OG   1 1 
       10 10160 1 1 40 ASN C    C 55.112   4.974  13.207 1.00 . A A . 40 ASN C    1 1 
       10 10161 1 1 40 ASN CA   C 54.549   6.343  12.775 1.00 . A A . 40 ASN CA   1 1 
       10 10162 1 1 40 ASN CB   C 53.692   6.944  13.892 1.00 . A A . 40 ASN CB   1 1 
       10 10163 1 1 40 ASN CG   C 53.726   8.470  13.796 1.00 . A A . 40 ASN CG   1 1 
       10 10164 1 1 40 ASN H    H 53.758   6.775  10.813 1.00 . A A . 40 ASN H    1 1 
       10 10165 1 1 40 ASN HA   H 55.356   7.016  12.536 1.00 . A A . 40 ASN HA   1 1 
       10 10166 1 1 40 ASN HB2  H 52.673   6.600  13.789 1.00 . A A . 40 ASN HB2  1 1 
       10 10167 1 1 40 ASN HB3  H 54.081   6.637  14.851 1.00 . A A . 40 ASN HB3  1 1 
       10 10168 1 1 40 ASN HD21 H 55.706   8.574  13.902 1.00 . A A . 40 ASN HD21 1 1 
       10 10169 1 1 40 ASN HD22 H 54.908  10.065  13.761 1.00 . A A . 40 ASN HD22 1 1 
       10 10170 1 1 40 ASN N    N 53.624   6.206  11.597 1.00 . A A . 40 ASN N    1 1 
       10 10171 1 1 40 ASN ND2  N 54.875   9.088  13.823 1.00 . A A . 40 ASN ND2  1 1 
       10 10172 1 1 40 ASN O    O 55.506   4.793  14.343 1.00 . A A . 40 ASN O    1 1 
       10 10173 1 1 40 ASN OD1  O 52.696   9.108  13.698 1.00 . A A . 40 ASN OD1  1 1 
       10 10174 1 1 41 LEU C    C 56.312   1.995  11.409 1.00 . A A . 41 LEU C    1 1 
       10 10175 1 1 41 LEU CA   C 55.699   2.664  12.663 1.00 . A A . 41 LEU CA   1 1 
       10 10176 1 1 41 LEU CB   C 54.510   1.852  13.234 1.00 . A A . 41 LEU CB   1 1 
       10 10177 1 1 41 LEU CD1  C 53.169   0.699  11.458 1.00 . A A . 41 LEU CD1  1 1 
       10 10178 1 1 41 LEU CD2  C 52.011   2.013  13.226 1.00 . A A . 41 LEU CD2  1 1 
       10 10179 1 1 41 LEU CG   C 53.260   1.942  12.338 1.00 . A A . 41 LEU CG   1 1 
       10 10180 1 1 41 LEU H    H 54.837   4.192  11.399 1.00 . A A . 41 LEU H    1 1 
       10 10181 1 1 41 LEU HA   H 56.459   2.769  13.423 1.00 . A A . 41 LEU HA   1 1 
       10 10182 1 1 41 LEU HB2  H 54.796   0.819  13.324 1.00 . A A . 41 LEU HB2  1 1 
       10 10183 1 1 41 LEU HB3  H 54.269   2.235  14.215 1.00 . A A . 41 LEU HB3  1 1 
       10 10184 1 1 41 LEU HD11 H 54.110   0.550  10.961 1.00 . A A . 41 LEU HD11 1 1 
       10 10185 1 1 41 LEU HD12 H 52.942  -0.161  12.070 1.00 . A A . 41 LEU HD12 1 1 
       10 10186 1 1 41 LEU HD13 H 52.390   0.834  10.723 1.00 . A A . 41 LEU HD13 1 1 
       10 10187 1 1 41 LEU HD21 H 52.084   2.863  13.887 1.00 . A A . 41 LEU HD21 1 1 
       10 10188 1 1 41 LEU HD22 H 51.131   2.110  12.608 1.00 . A A . 41 LEU HD22 1 1 
       10 10189 1 1 41 LEU HD23 H 51.937   1.108  13.813 1.00 . A A . 41 LEU HD23 1 1 
       10 10190 1 1 41 LEU HG   H 53.313   2.818  11.713 1.00 . A A . 41 LEU HG   1 1 
       10 10191 1 1 41 LEU N    N 55.156   4.019  12.309 1.00 . A A . 41 LEU N    1 1 
       10 10192 1 1 41 LEU O    O 56.043   2.431  10.307 1.00 . A A . 41 LEU O    1 1 
       10 10193 1 1 42 PRO C    C 56.812  -0.039   9.313 1.00 . A A . 42 PRO C    1 1 
       10 10194 1 1 42 PRO CA   C 57.802   0.287  10.439 1.00 . A A . 42 PRO CA   1 1 
       10 10195 1 1 42 PRO CB   C 58.381  -0.980  11.081 1.00 . A A . 42 PRO CB   1 1 
       10 10196 1 1 42 PRO CD   C 57.475   0.416  12.939 1.00 . A A . 42 PRO CD   1 1 
       10 10197 1 1 42 PRO CG   C 58.055  -0.960  12.587 1.00 . A A . 42 PRO CG   1 1 
       10 10198 1 1 42 PRO HA   H 58.606   0.894  10.058 1.00 . A A . 42 PRO HA   1 1 
       10 10199 1 1 42 PRO HB2  H 57.939  -1.853  10.622 1.00 . A A . 42 PRO HB2  1 1 
       10 10200 1 1 42 PRO HB3  H 59.451  -0.999  10.944 1.00 . A A . 42 PRO HB3  1 1 
       10 10201 1 1 42 PRO HD2  H 56.595   0.311  13.553 1.00 . A A . 42 PRO HD2  1 1 
       10 10202 1 1 42 PRO HD3  H 58.214   1.031  13.426 1.00 . A A . 42 PRO HD3  1 1 
       10 10203 1 1 42 PRO HG2  H 57.331  -1.730  12.811 1.00 . A A . 42 PRO HG2  1 1 
       10 10204 1 1 42 PRO HG3  H 58.955  -1.128  13.157 1.00 . A A . 42 PRO HG3  1 1 
       10 10205 1 1 42 PRO N    N 57.145   0.968  11.596 1.00 . A A . 42 PRO N    1 1 
       10 10206 1 1 42 PRO O    O 57.088   0.217   8.158 1.00 . A A . 42 PRO O    1 1 
       10 10207 1 1 43 TRP C    C 53.998   0.416   8.131 1.00 . A A . 43 TRP C    1 1 
       10 10208 1 1 43 TRP CA   C 54.670  -0.889   8.562 1.00 . A A . 43 TRP CA   1 1 
       10 10209 1 1 43 TRP CB   C 53.666  -1.837   9.215 1.00 . A A . 43 TRP CB   1 1 
       10 10210 1 1 43 TRP CD1  C 54.945  -3.473  10.606 1.00 . A A . 43 TRP CD1  1 1 
       10 10211 1 1 43 TRP CD2  C 54.427  -4.310   8.591 1.00 . A A . 43 TRP CD2  1 1 
       10 10212 1 1 43 TRP CE2  C 55.142  -5.320   9.276 1.00 . A A . 43 TRP CE2  1 1 
       10 10213 1 1 43 TRP CE3  C 53.978  -4.582   7.287 1.00 . A A . 43 TRP CE3  1 1 
       10 10214 1 1 43 TRP CG   C 54.321  -3.150   9.466 1.00 . A A . 43 TRP CG   1 1 
       10 10215 1 1 43 TRP CH2  C 54.950  -6.813   7.391 1.00 . A A . 43 TRP CH2  1 1 
       10 10216 1 1 43 TRP CZ2  C 55.403  -6.558   8.689 1.00 . A A . 43 TRP CZ2  1 1 
       10 10217 1 1 43 TRP CZ3  C 54.239  -5.827   6.692 1.00 . A A . 43 TRP CZ3  1 1 
       10 10218 1 1 43 TRP H    H 55.457  -0.768  10.570 1.00 . A A . 43 TRP H    1 1 
       10 10219 1 1 43 TRP HA   H 55.149  -1.367   7.721 1.00 . A A . 43 TRP HA   1 1 
       10 10220 1 1 43 TRP HB2  H 53.333  -1.419  10.151 1.00 . A A . 43 TRP HB2  1 1 
       10 10221 1 1 43 TRP HB3  H 52.827  -1.979   8.569 1.00 . A A . 43 TRP HB3  1 1 
       10 10222 1 1 43 TRP HD1  H 55.042  -2.825  11.455 1.00 . A A . 43 TRP HD1  1 1 
       10 10223 1 1 43 TRP HE1  H 55.936  -5.235  11.202 1.00 . A A . 43 TRP HE1  1 1 
       10 10224 1 1 43 TRP HE3  H 53.431  -3.830   6.739 1.00 . A A . 43 TRP HE3  1 1 
       10 10225 1 1 43 TRP HH2  H 55.148  -7.767   6.928 1.00 . A A . 43 TRP HH2  1 1 
       10 10226 1 1 43 TRP HZ2  H 55.950  -7.314   9.232 1.00 . A A . 43 TRP HZ2  1 1 
       10 10227 1 1 43 TRP HZ3  H 53.891  -6.025   5.690 1.00 . A A . 43 TRP HZ3  1 1 
       10 10228 1 1 43 TRP N    N 55.666  -0.577   9.632 1.00 . A A . 43 TRP N    1 1 
       10 10229 1 1 43 TRP NE1  N 55.437  -4.761  10.503 1.00 . A A . 43 TRP NE1  1 1 
       10 10230 1 1 43 TRP O    O 53.916   1.354   8.903 1.00 . A A . 43 TRP O    1 1 
       10 10231 1 1 44 TRP C    C 51.439   1.614   6.184 1.00 . A A . 44 TRP C    1 1 
       10 10232 1 1 44 TRP CA   C 52.938   1.790   6.440 1.00 . A A . 44 TRP CA   1 1 
       10 10233 1 1 44 TRP CB   C 53.664   2.082   5.122 1.00 . A A . 44 TRP CB   1 1 
       10 10234 1 1 44 TRP CD1  C 55.536   3.108   6.526 1.00 . A A . 44 TRP CD1  1 1 
       10 10235 1 1 44 TRP CD2  C 56.041   2.921   4.346 1.00 . A A . 44 TRP CD2  1 1 
       10 10236 1 1 44 TRP CE2  C 57.168   3.499   4.968 1.00 . A A . 44 TRP CE2  1 1 
       10 10237 1 1 44 TRP CE3  C 56.085   2.689   2.965 1.00 . A A . 44 TRP CE3  1 1 
       10 10238 1 1 44 TRP CG   C 55.021   2.679   5.347 1.00 . A A . 44 TRP CG   1 1 
       10 10239 1 1 44 TRP CH2  C 58.336   3.601   2.856 1.00 . A A . 44 TRP CH2  1 1 
       10 10240 1 1 44 TRP CZ2  C 58.308   3.839   4.236 1.00 . A A . 44 TRP CZ2  1 1 
       10 10241 1 1 44 TRP CZ3  C 57.223   3.026   2.223 1.00 . A A . 44 TRP CZ3  1 1 
       10 10242 1 1 44 TRP H    H 53.655  -0.246   6.269 1.00 . A A . 44 TRP H    1 1 
       10 10243 1 1 44 TRP HA   H 53.119   2.582   7.146 1.00 . A A . 44 TRP HA   1 1 
       10 10244 1 1 44 TRP HB2  H 53.782   1.161   4.579 1.00 . A A . 44 TRP HB2  1 1 
       10 10245 1 1 44 TRP HB3  H 53.078   2.761   4.532 1.00 . A A . 44 TRP HB3  1 1 
       10 10246 1 1 44 TRP HD1  H 55.032   3.075   7.481 1.00 . A A . 44 TRP HD1  1 1 
       10 10247 1 1 44 TRP HE1  H 57.408   3.964   6.987 1.00 . A A . 44 TRP HE1  1 1 
       10 10248 1 1 44 TRP HE3  H 55.234   2.247   2.468 1.00 . A A . 44 TRP HE3  1 1 
       10 10249 1 1 44 TRP HH2  H 59.211   3.860   2.280 1.00 . A A . 44 TRP HH2  1 1 
       10 10250 1 1 44 TRP HZ2  H 59.161   4.280   4.729 1.00 . A A . 44 TRP HZ2  1 1 
       10 10251 1 1 44 TRP HZ3  H 57.236   2.842   1.159 1.00 . A A . 44 TRP HZ3  1 1 
       10 10252 1 1 44 TRP N    N 53.556   0.511   6.902 1.00 . A A . 44 TRP N    1 1 
       10 10253 1 1 44 TRP NE1  N 56.814   3.595   6.302 1.00 . A A . 44 TRP NE1  1 1 
       10 10254 1 1 44 TRP O    O 50.827   0.674   6.635 1.00 . A A . 44 TRP O    1 1 
       10 10255 1 1 45 ARG C    C 49.311   2.848   3.624 1.00 . A A . 45 ARG C    1 1 
       10 10256 1 1 45 ARG CA   C 49.424   2.433   5.089 1.00 . A A . 45 ARG CA   1 1 
       10 10257 1 1 45 ARG CB   C 48.713   3.430   6.005 1.00 . A A . 45 ARG CB   1 1 
       10 10258 1 1 45 ARG CD   C 46.571   2.286   6.599 1.00 . A A . 45 ARG CD   1 1 
       10 10259 1 1 45 ARG CG   C 47.207   3.383   5.741 1.00 . A A . 45 ARG CG   1 1 
       10 10260 1 1 45 ARG CZ   C 44.529   3.002   7.685 1.00 . A A . 45 ARG CZ   1 1 
       10 10261 1 1 45 ARG H    H 51.392   3.262   5.088 1.00 . A A . 45 ARG H    1 1 
       10 10262 1 1 45 ARG HA   H 49.052   1.430   5.242 1.00 . A A . 45 ARG HA   1 1 
       10 10263 1 1 45 ARG HB2  H 48.907   3.173   7.037 1.00 . A A . 45 ARG HB2  1 1 
       10 10264 1 1 45 ARG HB3  H 49.079   4.426   5.808 1.00 . A A . 45 ARG HB3  1 1 
       10 10265 1 1 45 ARG HD2  H 46.756   1.315   6.161 1.00 . A A . 45 ARG HD2  1 1 
       10 10266 1 1 45 ARG HD3  H 46.954   2.327   7.606 1.00 . A A . 45 ARG HD3  1 1 
       10 10267 1 1 45 ARG HE   H 44.593   2.483   5.770 1.00 . A A . 45 ARG HE   1 1 
       10 10268 1 1 45 ARG HG2  H 46.768   4.338   5.993 1.00 . A A . 45 ARG HG2  1 1 
       10 10269 1 1 45 ARG HG3  H 47.030   3.168   4.698 1.00 . A A . 45 ARG HG3  1 1 
       10 10270 1 1 45 ARG HH11 H 45.974   4.307   8.151 1.00 . A A . 45 ARG HH11 1 1 
       10 10271 1 1 45 ARG HH12 H 44.646   4.233   9.260 1.00 . A A . 45 ARG HH12 1 1 
       10 10272 1 1 45 ARG HH21 H 42.947   1.793   7.475 1.00 . A A . 45 ARG HH21 1 1 
       10 10273 1 1 45 ARG HH22 H 42.932   2.810   8.877 1.00 . A A . 45 ARG HH22 1 1 
       10 10274 1 1 45 ARG N    N 50.864   2.519   5.441 1.00 . A A . 45 ARG N    1 1 
       10 10275 1 1 45 ARG NE   N 45.113   2.591   6.593 1.00 . A A . 45 ARG NE   1 1 
       10 10276 1 1 45 ARG NH1  N 45.093   3.919   8.423 1.00 . A A . 45 ARG NH1  1 1 
       10 10277 1 1 45 ARG NH2  N 43.380   2.495   8.041 1.00 . A A . 45 ARG NH2  1 1 
       10 10278 1 1 45 ARG O    O 48.700   3.844   3.285 1.00 . A A . 45 ARG O    1 1 
       10 10279 1 1 46 ALA C    C 49.047   1.508   0.527 1.00 . A A . 46 ALA C    1 1 
       10 10280 1 1 46 ALA CA   C 49.964   2.441   1.312 1.00 . A A . 46 ALA CA   1 1 
       10 10281 1 1 46 ALA CB   C 51.426   2.230   0.898 1.00 . A A . 46 ALA CB   1 1 
       10 10282 1 1 46 ALA H    H 50.457   1.326   3.080 1.00 . A A . 46 ALA H    1 1 
       10 10283 1 1 46 ALA HA   H 49.683   3.470   1.158 1.00 . A A . 46 ALA HA   1 1 
       10 10284 1 1 46 ALA HB1  H 51.805   1.331   1.360 1.00 . A A . 46 ALA HB1  1 1 
       10 10285 1 1 46 ALA HB2  H 51.494   2.134  -0.175 1.00 . A A . 46 ALA HB2  1 1 
       10 10286 1 1 46 ALA HB3  H 52.017   3.072   1.223 1.00 . A A . 46 ALA HB3  1 1 
       10 10287 1 1 46 ALA N    N 49.952   2.103   2.763 1.00 . A A . 46 ALA N    1 1 
       10 10288 1 1 46 ALA O    O 48.673   0.451   1.000 1.00 . A A . 46 ALA O    1 1 
       10 10289 1 1 47 ARG C    C 48.596   0.456  -2.681 1.00 . A A . 47 ARG C    1 1 
       10 10290 1 1 47 ARG CA   C 47.811   1.015  -1.501 1.00 . A A . 47 ARG CA   1 1 
       10 10291 1 1 47 ARG CB   C 46.689   1.914  -2.003 1.00 . A A . 47 ARG CB   1 1 
       10 10292 1 1 47 ARG CD   C 45.321   3.773  -1.049 1.00 . A A . 47 ARG CD   1 1 
       10 10293 1 1 47 ARG CG   C 45.809   2.339  -0.831 1.00 . A A . 47 ARG CG   1 1 
       10 10294 1 1 47 ARG CZ   C 43.714   4.634   0.545 1.00 . A A . 47 ARG CZ   1 1 
       10 10295 1 1 47 ARG H    H 49.015   2.743  -1.038 1.00 . A A . 47 ARG H    1 1 
       10 10296 1 1 47 ARG HA   H 47.404   0.216  -0.901 1.00 . A A . 47 ARG HA   1 1 
       10 10297 1 1 47 ARG HB2  H 47.110   2.788  -2.479 1.00 . A A . 47 ARG HB2  1 1 
       10 10298 1 1 47 ARG HB3  H 46.093   1.365  -2.715 1.00 . A A . 47 ARG HB3  1 1 
       10 10299 1 1 47 ARG HD2  H 46.114   4.381  -1.461 1.00 . A A . 47 ARG HD2  1 1 
       10 10300 1 1 47 ARG HD3  H 44.460   3.783  -1.700 1.00 . A A . 47 ARG HD3  1 1 
       10 10301 1 1 47 ARG HE   H 45.612   4.298   1.019 1.00 . A A . 47 ARG HE   1 1 
       10 10302 1 1 47 ARG HG2  H 44.960   1.674  -0.764 1.00 . A A . 47 ARG HG2  1 1 
       10 10303 1 1 47 ARG HG3  H 46.379   2.289   0.084 1.00 . A A . 47 ARG HG3  1 1 
       10 10304 1 1 47 ARG HH11 H 43.573   5.759  -1.104 1.00 . A A . 47 ARG HH11 1 1 
       10 10305 1 1 47 ARG HH12 H 42.162   5.720  -0.101 1.00 . A A . 47 ARG HH12 1 1 
       10 10306 1 1 47 ARG HH21 H 43.567   3.597   2.252 1.00 . A A . 47 ARG HH21 1 1 
       10 10307 1 1 47 ARG HH22 H 42.158   4.497   1.799 1.00 . A A . 47 ARG HH22 1 1 
       10 10308 1 1 47 ARG N    N 48.693   1.887  -0.676 1.00 . A A . 47 ARG N    1 1 
       10 10309 1 1 47 ARG NE   N 44.941   4.260   0.306 1.00 . A A . 47 ARG NE   1 1 
       10 10310 1 1 47 ARG NH1  N 43.102   5.434  -0.285 1.00 . A A . 47 ARG NH1  1 1 
       10 10311 1 1 47 ARG NH2  N 43.098   4.210   1.615 1.00 . A A . 47 ARG NH2  1 1 
       10 10312 1 1 47 ARG O    O 49.630   0.978  -3.051 1.00 . A A . 47 ARG O    1 1 
       10 10313 1 1 48 ASP C    C 48.151  -0.764  -5.749 1.00 . A A . 48 ASP C    1 1 
       10 10314 1 1 48 ASP CA   C 48.819  -1.199  -4.435 1.00 . A A . 48 ASP CA   1 1 
       10 10315 1 1 48 ASP CB   C 48.700  -2.711  -4.207 1.00 . A A . 48 ASP CB   1 1 
       10 10316 1 1 48 ASP CG   C 47.227  -3.134  -4.223 1.00 . A A . 48 ASP CG   1 1 
       10 10317 1 1 48 ASP H    H 47.273  -0.993  -2.955 1.00 . A A . 48 ASP H    1 1 
       10 10318 1 1 48 ASP HA   H 49.858  -0.904  -4.426 1.00 . A A . 48 ASP HA   1 1 
       10 10319 1 1 48 ASP HB2  H 49.231  -3.233  -4.982 1.00 . A A . 48 ASP HB2  1 1 
       10 10320 1 1 48 ASP HB3  H 49.130  -2.963  -3.250 1.00 . A A . 48 ASP HB3  1 1 
       10 10321 1 1 48 ASP N    N 48.109  -0.597  -3.275 1.00 . A A . 48 ASP N    1 1 
       10 10322 1 1 48 ASP O    O 47.580   0.309  -5.832 1.00 . A A . 48 ASP O    1 1 
       10 10323 1 1 48 ASP OD1  O 46.478  -2.630  -3.402 1.00 . A A . 48 ASP OD1  1 1 
       10 10324 1 1 48 ASP OD2  O 46.874  -3.954  -5.055 1.00 . A A . 48 ASP OD2  1 1 
       10 10325 1 1 49 LYS C    C 46.173  -1.778  -8.162 1.00 . A A . 49 LYS C    1 1 
       10 10326 1 1 49 LYS CA   C 47.594  -1.213  -8.077 1.00 . A A . 49 LYS CA   1 1 
       10 10327 1 1 49 LYS CB   C 48.492  -1.853  -9.139 1.00 . A A . 49 LYS CB   1 1 
       10 10328 1 1 49 LYS CD   C 47.461  -0.992 -11.247 1.00 . A A . 49 LYS CD   1 1 
       10 10329 1 1 49 LYS CE   C 46.427   0.071 -10.870 1.00 . A A . 49 LYS CE   1 1 
       10 10330 1 1 49 LYS CG   C 48.668  -0.887 -10.312 1.00 . A A . 49 LYS CG   1 1 
       10 10331 1 1 49 LYS H    H 48.685  -2.434  -6.684 1.00 . A A . 49 LYS H    1 1 
       10 10332 1 1 49 LYS HA   H 47.581  -0.142  -8.199 1.00 . A A . 49 LYS HA   1 1 
       10 10333 1 1 49 LYS HB2  H 49.457  -2.075  -8.707 1.00 . A A . 49 LYS HB2  1 1 
       10 10334 1 1 49 LYS HB3  H 48.037  -2.766  -9.492 1.00 . A A . 49 LYS HB3  1 1 
       10 10335 1 1 49 LYS HD2  H 47.782  -0.838 -12.267 1.00 . A A . 49 LYS HD2  1 1 
       10 10336 1 1 49 LYS HD3  H 47.017  -1.972 -11.153 1.00 . A A . 49 LYS HD3  1 1 
       10 10337 1 1 49 LYS HE2  H 45.426  -0.310 -11.021 1.00 . A A . 49 LYS HE2  1 1 
       10 10338 1 1 49 LYS HE3  H 46.562   0.381  -9.845 1.00 . A A . 49 LYS HE3  1 1 
       10 10339 1 1 49 LYS HG2  H 48.746   0.124  -9.937 1.00 . A A . 49 LYS HG2  1 1 
       10 10340 1 1 49 LYS HG3  H 49.565  -1.140 -10.856 1.00 . A A . 49 LYS HG3  1 1 
       10 10341 1 1 49 LYS HZ1  H 47.700   1.475 -11.730 1.00 . A A . 49 LYS HZ1  1 1 
       10 10342 1 1 49 LYS HZ2  H 46.469   0.932 -12.764 1.00 . A A . 49 LYS HZ2  1 1 
       10 10343 1 1 49 LYS HZ3  H 46.107   2.024 -11.513 1.00 . A A . 49 LYS HZ3  1 1 
       10 10344 1 1 49 LYS N    N 48.220  -1.580  -6.772 1.00 . A A . 49 LYS N    1 1 
       10 10345 1 1 49 LYS NZ   N 46.695   1.212 -11.789 1.00 . A A . 49 LYS NZ   1 1 
       10 10346 1 1 49 LYS O    O 45.762  -2.292  -9.185 1.00 . A A . 49 LYS O    1 1 
       10 10347 1 1 50 ASN C    C 43.121  -1.321  -6.229 1.00 . A A . 50 ASN C    1 1 
       10 10348 1 1 50 ASN CA   C 44.029  -2.200  -7.101 1.00 . A A . 50 ASN CA   1 1 
       10 10349 1 1 50 ASN CB   C 44.128  -3.612  -6.522 1.00 . A A . 50 ASN CB   1 1 
       10 10350 1 1 50 ASN CG   C 44.847  -4.523  -7.519 1.00 . A A . 50 ASN CG   1 1 
       10 10351 1 1 50 ASN H    H 45.773  -1.260  -6.291 1.00 . A A . 50 ASN H    1 1 
       10 10352 1 1 50 ASN HA   H 43.657  -2.239  -8.105 1.00 . A A . 50 ASN HA   1 1 
       10 10353 1 1 50 ASN HB2  H 44.681  -3.582  -5.594 1.00 . A A . 50 ASN HB2  1 1 
       10 10354 1 1 50 ASN HB3  H 43.136  -3.996  -6.338 1.00 . A A . 50 ASN HB3  1 1 
       10 10355 1 1 50 ASN HD21 H 46.155  -5.188  -6.181 1.00 . A A . 50 ASN HD21 1 1 
       10 10356 1 1 50 ASN HD22 H 46.330  -5.824  -7.745 1.00 . A A . 50 ASN HD22 1 1 
       10 10357 1 1 50 ASN N    N 45.422  -1.680  -7.095 1.00 . A A . 50 ASN N    1 1 
       10 10358 1 1 50 ASN ND2  N 45.862  -5.238  -7.114 1.00 . A A . 50 ASN ND2  1 1 
       10 10359 1 1 50 ASN O    O 42.047  -1.733  -5.834 1.00 . A A . 50 ASN O    1 1 
       10 10360 1 1 50 ASN OD1  O 44.484  -4.584  -8.676 1.00 . A A . 50 ASN OD1  1 1 
       10 10361 1 1 51 GLY C    C 42.485   0.163  -3.709 1.00 . A A . 51 GLY C    1 1 
       10 10362 1 1 51 GLY CA   C 42.704   0.791  -5.087 1.00 . A A . 51 GLY CA   1 1 
       10 10363 1 1 51 GLY H    H 44.410   0.199  -6.260 1.00 . A A . 51 GLY H    1 1 
       10 10364 1 1 51 GLY HA2  H 43.205   1.742  -4.975 1.00 . A A . 51 GLY HA2  1 1 
       10 10365 1 1 51 GLY HA3  H 41.747   0.942  -5.565 1.00 . A A . 51 GLY HA3  1 1 
       10 10366 1 1 51 GLY N    N 43.543  -0.114  -5.929 1.00 . A A . 51 GLY N    1 1 
       10 10367 1 1 51 GLY O    O 41.480   0.400  -3.065 1.00 . A A . 51 GLY O    1 1 
       10 10368 1 1 52 GLN C    C 44.425  -0.870  -0.999 1.00 . A A . 52 GLN C    1 1 
       10 10369 1 1 52 GLN CA   C 43.270  -1.279  -1.916 1.00 . A A . 52 GLN CA   1 1 
       10 10370 1 1 52 GLN CB   C 43.317  -2.782  -2.195 1.00 . A A . 52 GLN CB   1 1 
       10 10371 1 1 52 GLN CD   C 41.868  -4.816  -2.262 1.00 . A A . 52 GLN CD   1 1 
       10 10372 1 1 52 GLN CG   C 41.900  -3.298  -2.452 1.00 . A A . 52 GLN CG   1 1 
       10 10373 1 1 52 GLN H    H 44.218  -0.807  -3.791 1.00 . A A . 52 GLN H    1 1 
       10 10374 1 1 52 GLN HA   H 42.324  -1.017  -1.470 1.00 . A A . 52 GLN HA   1 1 
       10 10375 1 1 52 GLN HB2  H 43.932  -2.966  -3.064 1.00 . A A . 52 GLN HB2  1 1 
       10 10376 1 1 52 GLN HB3  H 43.735  -3.292  -1.343 1.00 . A A . 52 GLN HB3  1 1 
       10 10377 1 1 52 GLN HE21 H 41.034  -4.715  -0.462 1.00 . A A . 52 GLN HE21 1 1 
       10 10378 1 1 52 GLN HE22 H 41.352  -6.283  -1.028 1.00 . A A . 52 GLN HE22 1 1 
       10 10379 1 1 52 GLN HG2  H 41.216  -2.833  -1.758 1.00 . A A . 52 GLN HG2  1 1 
       10 10380 1 1 52 GLN HG3  H 41.607  -3.057  -3.463 1.00 . A A . 52 GLN HG3  1 1 
       10 10381 1 1 52 GLN N    N 43.418  -0.633  -3.253 1.00 . A A . 52 GLN N    1 1 
       10 10382 1 1 52 GLN NE2  N 41.377  -5.313  -1.159 1.00 . A A . 52 GLN NE2  1 1 
       10 10383 1 1 52 GLN O    O 45.582  -0.989  -1.355 1.00 . A A . 52 GLN O    1 1 
       10 10384 1 1 52 GLN OE1  O 42.293  -5.557  -3.126 1.00 . A A . 52 GLN OE1  1 1 
       10 10385 1 1 53 GLU C    C 45.500  -1.112   2.112 1.00 . A A . 53 GLU C    1 1 
       10 10386 1 1 53 GLU CA   C 45.191   0.026   1.133 1.00 . A A . 53 GLU CA   1 1 
       10 10387 1 1 53 GLU CB   C 44.619   1.241   1.878 1.00 . A A . 53 GLU CB   1 1 
       10 10388 1 1 53 GLU CD   C 42.121   1.498   1.950 1.00 . A A . 53 GLU CD   1 1 
       10 10389 1 1 53 GLU CG   C 43.334   0.851   2.625 1.00 . A A . 53 GLU CG   1 1 
       10 10390 1 1 53 GLU H    H 43.176  -0.313   0.439 1.00 . A A . 53 GLU H    1 1 
       10 10391 1 1 53 GLU HA   H 46.081   0.309   0.594 1.00 . A A . 53 GLU HA   1 1 
       10 10392 1 1 53 GLU HB2  H 45.351   1.598   2.589 1.00 . A A . 53 GLU HB2  1 1 
       10 10393 1 1 53 GLU HB3  H 44.398   2.025   1.171 1.00 . A A . 53 GLU HB3  1 1 
       10 10394 1 1 53 GLU HG2  H 43.221  -0.224   2.611 1.00 . A A . 53 GLU HG2  1 1 
       10 10395 1 1 53 GLU HG3  H 43.399   1.191   3.647 1.00 . A A . 53 GLU HG3  1 1 
       10 10396 1 1 53 GLU N    N 44.116  -0.394   0.180 1.00 . A A . 53 GLU N    1 1 
       10 10397 1 1 53 GLU O    O 44.687  -1.994   2.320 1.00 . A A . 53 GLU O    1 1 
       10 10398 1 1 53 GLU OE1  O 42.005   1.377   0.742 1.00 . A A . 53 GLU OE1  1 1 
       10 10399 1 1 53 GLU OE2  O 41.331   2.104   2.655 1.00 . A A . 53 GLU OE2  1 1 
       10 10400 1 1 54 GLY C    C 48.218  -1.724   4.512 1.00 . A A . 54 GLY C    1 1 
       10 10401 1 1 54 GLY CA   C 47.012  -2.168   3.693 1.00 . A A . 54 GLY CA   1 1 
       10 10402 1 1 54 GLY H    H 47.302  -0.364   2.541 1.00 . A A . 54 GLY H    1 1 
       10 10403 1 1 54 GLY HA2  H 46.172  -2.344   4.350 1.00 . A A . 54 GLY HA2  1 1 
       10 10404 1 1 54 GLY HA3  H 47.249  -3.076   3.162 1.00 . A A . 54 GLY HA3  1 1 
       10 10405 1 1 54 GLY N    N 46.660  -1.092   2.720 1.00 . A A . 54 GLY N    1 1 
       10 10406 1 1 54 GLY O    O 48.236  -0.633   5.049 1.00 . A A . 54 GLY O    1 1 
       10 10407 1 1 55 TYR C    C 51.722  -2.534   4.677 1.00 . A A . 55 TYR C    1 1 
       10 10408 1 1 55 TYR CA   C 50.426  -2.161   5.404 1.00 . A A . 55 TYR CA   1 1 
       10 10409 1 1 55 TYR CB   C 50.305  -2.911   6.731 1.00 . A A . 55 TYR CB   1 1 
       10 10410 1 1 55 TYR CD1  C 50.034  -1.157   8.522 1.00 . A A . 55 TYR CD1  1 1 
       10 10411 1 1 55 TYR CD2  C 48.064  -2.328   7.729 1.00 . A A . 55 TYR CD2  1 1 
       10 10412 1 1 55 TYR CE1  C 49.239  -0.417   9.406 1.00 . A A . 55 TYR CE1  1 1 
       10 10413 1 1 55 TYR CE2  C 47.269  -1.588   8.612 1.00 . A A . 55 TYR CE2  1 1 
       10 10414 1 1 55 TYR CG   C 49.447  -2.112   7.684 1.00 . A A . 55 TYR CG   1 1 
       10 10415 1 1 55 TYR CZ   C 47.857  -0.632   9.451 1.00 . A A . 55 TYR CZ   1 1 
       10 10416 1 1 55 TYR H    H 49.192  -3.422   4.181 1.00 . A A . 55 TYR H    1 1 
       10 10417 1 1 55 TYR HA   H 50.396  -1.109   5.575 1.00 . A A . 55 TYR HA   1 1 
       10 10418 1 1 55 TYR HB2  H 49.850  -3.876   6.558 1.00 . A A . 55 TYR HB2  1 1 
       10 10419 1 1 55 TYR HB3  H 51.287  -3.046   7.159 1.00 . A A . 55 TYR HB3  1 1 
       10 10420 1 1 55 TYR HD1  H 51.101  -0.990   8.487 1.00 . A A . 55 TYR HD1  1 1 
       10 10421 1 1 55 TYR HD2  H 47.612  -3.064   7.083 1.00 . A A . 55 TYR HD2  1 1 
       10 10422 1 1 55 TYR HE1  H 49.693   0.320  10.052 1.00 . A A . 55 TYR HE1  1 1 
       10 10423 1 1 55 TYR HE2  H 46.203  -1.754   8.648 1.00 . A A . 55 TYR HE2  1 1 
       10 10424 1 1 55 TYR HH   H 46.600   0.759   9.812 1.00 . A A . 55 TYR HH   1 1 
       10 10425 1 1 55 TYR N    N 49.227  -2.554   4.616 1.00 . A A . 55 TYR N    1 1 
       10 10426 1 1 55 TYR O    O 51.919  -3.659   4.265 1.00 . A A . 55 TYR O    1 1 
       10 10427 1 1 55 TYR OH   O 47.073   0.097  10.321 1.00 . A A . 55 TYR OH   1 1 
       10 10428 1 1 56 ILE C    C 55.105  -1.536   4.733 1.00 . A A . 56 ILE C    1 1 
       10 10429 1 1 56 ILE CA   C 53.898  -1.828   3.808 1.00 . A A . 56 ILE CA   1 1 
       10 10430 1 1 56 ILE CB   C 53.896  -0.815   2.647 1.00 . A A . 56 ILE CB   1 1 
       10 10431 1 1 56 ILE CD1  C 52.579  -2.456   1.314 1.00 . A A . 56 ILE CD1  1 1 
       10 10432 1 1 56 ILE CG1  C 52.656  -1.006   1.766 1.00 . A A . 56 ILE CG1  1 1 
       10 10433 1 1 56 ILE CG2  C 55.153  -0.996   1.802 1.00 . A A . 56 ILE CG2  1 1 
       10 10434 1 1 56 ILE H    H 52.403  -0.678   4.854 1.00 . A A . 56 ILE H    1 1 
       10 10435 1 1 56 ILE HA   H 53.929  -2.838   3.412 1.00 . A A . 56 ILE HA   1 1 
       10 10436 1 1 56 ILE HB   H 53.892   0.182   3.045 1.00 . A A . 56 ILE HB   1 1 
       10 10437 1 1 56 ILE HD11 H 53.517  -2.729   0.862 1.00 . A A . 56 ILE HD11 1 1 
       10 10438 1 1 56 ILE HD12 H 52.396  -3.085   2.174 1.00 . A A . 56 ILE HD12 1 1 
       10 10439 1 1 56 ILE HD13 H 51.782  -2.569   0.604 1.00 . A A . 56 ILE HD13 1 1 
       10 10440 1 1 56 ILE HG12 H 51.770  -0.756   2.331 1.00 . A A . 56 ILE HG12 1 1 
       10 10441 1 1 56 ILE HG13 H 52.726  -0.365   0.901 1.00 . A A . 56 ILE HG13 1 1 
       10 10442 1 1 56 ILE HG21 H 56.022  -0.948   2.441 1.00 . A A . 56 ILE HG21 1 1 
       10 10443 1 1 56 ILE HG22 H 55.119  -1.954   1.308 1.00 . A A . 56 ILE HG22 1 1 
       10 10444 1 1 56 ILE HG23 H 55.204  -0.208   1.065 1.00 . A A . 56 ILE HG23 1 1 
       10 10445 1 1 56 ILE N    N 52.603  -1.575   4.518 1.00 . A A . 56 ILE N    1 1 
       10 10446 1 1 56 ILE O    O 55.258  -0.411   5.167 1.00 . A A . 56 ILE O    1 1 
       10 10447 1 1 57 PRO C    C 58.065  -1.263   5.153 1.00 . A A . 57 PRO C    1 1 
       10 10448 1 1 57 PRO CA   C 57.139  -2.266   5.856 1.00 . A A . 57 PRO CA   1 1 
       10 10449 1 1 57 PRO CB   C 57.790  -3.648   5.968 1.00 . A A . 57 PRO CB   1 1 
       10 10450 1 1 57 PRO CD   C 55.792  -3.913   4.491 1.00 . A A . 57 PRO CD   1 1 
       10 10451 1 1 57 PRO CG   C 56.943  -4.660   5.173 1.00 . A A . 57 PRO CG   1 1 
       10 10452 1 1 57 PRO HA   H 56.844  -1.909   6.831 1.00 . A A . 57 PRO HA   1 1 
       10 10453 1 1 57 PRO HB2  H 58.790  -3.613   5.562 1.00 . A A . 57 PRO HB2  1 1 
       10 10454 1 1 57 PRO HB3  H 57.828  -3.949   7.004 1.00 . A A . 57 PRO HB3  1 1 
       10 10455 1 1 57 PRO HD2  H 55.902  -3.946   3.416 1.00 . A A . 57 PRO HD2  1 1 
       10 10456 1 1 57 PRO HD3  H 54.839  -4.314   4.795 1.00 . A A . 57 PRO HD3  1 1 
       10 10457 1 1 57 PRO HG2  H 57.557  -5.140   4.425 1.00 . A A . 57 PRO HG2  1 1 
       10 10458 1 1 57 PRO HG3  H 56.542  -5.403   5.844 1.00 . A A . 57 PRO HG3  1 1 
       10 10459 1 1 57 PRO N    N 55.953  -2.524   5.001 1.00 . A A . 57 PRO N    1 1 
       10 10460 1 1 57 PRO O    O 58.469  -1.469   4.026 1.00 . A A . 57 PRO O    1 1 
       10 10461 1 1 58 SER C    C 60.585   0.275   4.682 1.00 . A A . 58 SER C    1 1 
       10 10462 1 1 58 SER CA   C 59.258   0.871   5.170 1.00 . A A . 58 SER CA   1 1 
       10 10463 1 1 58 SER CB   C 59.517   1.896   6.274 1.00 . A A . 58 SER CB   1 1 
       10 10464 1 1 58 SER H    H 58.025  -0.025   6.703 1.00 . A A . 58 SER H    1 1 
       10 10465 1 1 58 SER HA   H 58.741   1.345   4.351 1.00 . A A . 58 SER HA   1 1 
       10 10466 1 1 58 SER HB2  H 59.916   2.800   5.844 1.00 . A A . 58 SER HB2  1 1 
       10 10467 1 1 58 SER HB3  H 58.587   2.121   6.781 1.00 . A A . 58 SER HB3  1 1 
       10 10468 1 1 58 SER HG   H 61.328   1.411   6.795 1.00 . A A . 58 SER HG   1 1 
       10 10469 1 1 58 SER N    N 58.380  -0.171   5.802 1.00 . A A . 58 SER N    1 1 
       10 10470 1 1 58 SER O    O 61.194   0.782   3.759 1.00 . A A . 58 SER O    1 1 
       10 10471 1 1 58 SER OG   O 60.457   1.365   7.198 1.00 . A A . 58 SER OG   1 1 
       10 10472 1 1 59 ASN C    C 62.155  -2.252   3.626 1.00 . A A . 59 ASN C    1 1 
       10 10473 1 1 59 ASN CA   C 62.339  -1.397   4.883 1.00 . A A . 59 ASN CA   1 1 
       10 10474 1 1 59 ASN CB   C 62.765  -2.250   6.088 1.00 . A A . 59 ASN CB   1 1 
       10 10475 1 1 59 ASN CG   C 61.874  -3.492   6.238 1.00 . A A . 59 ASN CG   1 1 
       10 10476 1 1 59 ASN H    H 60.539  -1.164   6.050 1.00 . A A . 59 ASN H    1 1 
       10 10477 1 1 59 ASN HA   H 63.074  -0.628   4.705 1.00 . A A . 59 ASN HA   1 1 
       10 10478 1 1 59 ASN HB2  H 63.790  -2.559   5.966 1.00 . A A . 59 ASN HB2  1 1 
       10 10479 1 1 59 ASN HB3  H 62.677  -1.654   6.976 1.00 . A A . 59 ASN HB3  1 1 
       10 10480 1 1 59 ASN HD21 H 63.270  -4.745   5.589 1.00 . A A . 59 ASN HD21 1 1 
       10 10481 1 1 59 ASN HD22 H 61.792  -5.463   6.014 1.00 . A A . 59 ASN HD22 1 1 
       10 10482 1 1 59 ASN N    N 61.042  -0.780   5.301 1.00 . A A . 59 ASN N    1 1 
       10 10483 1 1 59 ASN ND2  N 62.351  -4.664   5.920 1.00 . A A . 59 ASN ND2  1 1 
       10 10484 1 1 59 ASN O    O 62.995  -2.281   2.747 1.00 . A A . 59 ASN O    1 1 
       10 10485 1 1 59 ASN OD1  O 60.736  -3.390   6.650 1.00 . A A . 59 ASN OD1  1 1 
       10 10486 1 1 60 TYR C    C 60.499  -3.045   1.107 1.00 . A A . 60 TYR C    1 1 
       10 10487 1 1 60 TYR CA   C 60.802  -3.848   2.385 1.00 . A A . 60 TYR CA   1 1 
       10 10488 1 1 60 TYR CB   C 59.587  -4.687   2.788 1.00 . A A . 60 TYR CB   1 1 
       10 10489 1 1 60 TYR CD1  C 60.741  -6.923   2.608 1.00 . A A . 60 TYR CD1  1 1 
       10 10490 1 1 60 TYR CD2  C 59.801  -6.268   4.744 1.00 . A A . 60 TYR CD2  1 1 
       10 10491 1 1 60 TYR CE1  C 61.175  -8.131   3.171 1.00 . A A . 60 TYR CE1  1 1 
       10 10492 1 1 60 TYR CE2  C 60.234  -7.474   5.306 1.00 . A A . 60 TYR CE2  1 1 
       10 10493 1 1 60 TYR CG   C 60.053  -5.991   3.395 1.00 . A A . 60 TYR CG   1 1 
       10 10494 1 1 60 TYR CZ   C 60.921  -8.406   4.519 1.00 . A A . 60 TYR CZ   1 1 
       10 10495 1 1 60 TYR H    H 60.425  -2.917   4.305 1.00 . A A . 60 TYR H    1 1 
       10 10496 1 1 60 TYR HA   H 61.647  -4.496   2.218 1.00 . A A . 60 TYR HA   1 1 
       10 10497 1 1 60 TYR HB2  H 59.000  -4.143   3.511 1.00 . A A . 60 TYR HB2  1 1 
       10 10498 1 1 60 TYR HB3  H 58.986  -4.893   1.915 1.00 . A A . 60 TYR HB3  1 1 
       10 10499 1 1 60 TYR HD1  H 60.936  -6.711   1.568 1.00 . A A . 60 TYR HD1  1 1 
       10 10500 1 1 60 TYR HD2  H 59.272  -5.550   5.353 1.00 . A A . 60 TYR HD2  1 1 
       10 10501 1 1 60 TYR HE1  H 61.706  -8.850   2.564 1.00 . A A . 60 TYR HE1  1 1 
       10 10502 1 1 60 TYR HE2  H 60.039  -7.687   6.347 1.00 . A A . 60 TYR HE2  1 1 
       10 10503 1 1 60 TYR HH   H 60.589 -10.177   5.148 1.00 . A A . 60 TYR HH   1 1 
       10 10504 1 1 60 TYR N    N 61.066  -2.958   3.561 1.00 . A A . 60 TYR N    1 1 
       10 10505 1 1 60 TYR O    O 60.371  -3.617   0.041 1.00 . A A . 60 TYR O    1 1 
       10 10506 1 1 60 TYR OH   O 61.349  -9.595   5.073 1.00 . A A . 60 TYR OH   1 1 
       10 10507 1 1 61 VAL C    C 61.021   0.275  -0.146 1.00 . A A . 61 VAL C    1 1 
       10 10508 1 1 61 VAL CA   C 60.096  -0.939  -0.047 1.00 . A A . 61 VAL CA   1 1 
       10 10509 1 1 61 VAL CB   C 58.639  -0.478   0.068 1.00 . A A . 61 VAL CB   1 1 
       10 10510 1 1 61 VAL CG1  C 57.716  -1.697   0.077 1.00 . A A . 61 VAL CG1  1 1 
       10 10511 1 1 61 VAL CG2  C 58.443   0.321   1.361 1.00 . A A . 61 VAL CG2  1 1 
       10 10512 1 1 61 VAL H    H 60.492  -1.286   2.051 1.00 . A A . 61 VAL H    1 1 
       10 10513 1 1 61 VAL HA   H 60.208  -1.560  -0.922 1.00 . A A . 61 VAL HA   1 1 
       10 10514 1 1 61 VAL HB   H 58.399   0.151  -0.782 1.00 . A A . 61 VAL HB   1 1 
       10 10515 1 1 61 VAL HG11 H 58.156  -2.486  -0.515 1.00 . A A . 61 VAL HG11 1 1 
       10 10516 1 1 61 VAL HG12 H 57.580  -2.039   1.091 1.00 . A A . 61 VAL HG12 1 1 
       10 10517 1 1 61 VAL HG13 H 56.758  -1.425  -0.343 1.00 . A A . 61 VAL HG13 1 1 
       10 10518 1 1 61 VAL HG21 H 58.815  -0.248   2.197 1.00 . A A . 61 VAL HG21 1 1 
       10 10519 1 1 61 VAL HG22 H 58.982   1.254   1.292 1.00 . A A . 61 VAL HG22 1 1 
       10 10520 1 1 61 VAL HG23 H 57.391   0.523   1.503 1.00 . A A . 61 VAL HG23 1 1 
       10 10521 1 1 61 VAL N    N 60.384  -1.738   1.190 1.00 . A A . 61 VAL N    1 1 
       10 10522 1 1 61 VAL O    O 61.662   0.665   0.810 1.00 . A A . 61 VAL O    1 1 
       10 10523 1 1 62 THR C    C 61.156   3.122  -2.323 1.00 . A A . 62 THR C    1 1 
       10 10524 1 1 62 THR CA   C 61.936   2.077  -1.502 1.00 . A A . 62 THR CA   1 1 
       10 10525 1 1 62 THR CB   C 63.176   1.552  -2.243 1.00 . A A . 62 THR CB   1 1 
       10 10526 1 1 62 THR CG2  C 62.768   0.948  -3.588 1.00 . A A . 62 THR CG2  1 1 
       10 10527 1 1 62 THR H    H 60.537   0.536  -2.052 1.00 . A A . 62 THR H    1 1 
       10 10528 1 1 62 THR HA   H 62.222   2.489  -0.547 1.00 . A A . 62 THR HA   1 1 
       10 10529 1 1 62 THR HB   H 63.658   0.794  -1.645 1.00 . A A . 62 THR HB   1 1 
       10 10530 1 1 62 THR HG1  H 64.944   2.357  -2.141 1.00 . A A . 62 THR HG1  1 1 
       10 10531 1 1 62 THR HG21 H 61.935   0.276  -3.443 1.00 . A A . 62 THR HG21 1 1 
       10 10532 1 1 62 THR HG22 H 62.479   1.738  -4.265 1.00 . A A . 62 THR HG22 1 1 
       10 10533 1 1 62 THR HG23 H 63.601   0.403  -4.006 1.00 . A A . 62 THR HG23 1 1 
       10 10534 1 1 62 THR N    N 61.075   0.875  -1.306 1.00 . A A . 62 THR N    1 1 
       10 10535 1 1 62 THR O    O 59.989   3.350  -2.069 1.00 . A A . 62 THR O    1 1 
       10 10536 1 1 62 THR OG1  O 64.081   2.626  -2.463 1.00 . A A . 62 THR OG1  1 1 
       10 10537 1 1 63 GLU C    C 60.384   4.093  -5.323 1.00 . A A . 63 GLU C    1 1 
       10 10538 1 1 63 GLU CA   C 61.030   4.768  -4.110 1.00 . A A . 63 GLU CA   1 1 
       10 10539 1 1 63 GLU CB   C 62.092   5.775  -4.555 1.00 . A A . 63 GLU CB   1 1 
       10 10540 1 1 63 GLU CD   C 64.095   6.892  -3.564 1.00 . A A . 63 GLU CD   1 1 
       10 10541 1 1 63 GLU CG   C 62.629   6.522  -3.332 1.00 . A A . 63 GLU CG   1 1 
       10 10542 1 1 63 GLU H    H 62.701   3.568  -3.494 1.00 . A A . 63 GLU H    1 1 
       10 10543 1 1 63 GLU HA   H 60.281   5.258  -3.511 1.00 . A A . 63 GLU HA   1 1 
       10 10544 1 1 63 GLU HB2  H 62.902   5.252  -5.043 1.00 . A A . 63 GLU HB2  1 1 
       10 10545 1 1 63 GLU HB3  H 61.652   6.482  -5.242 1.00 . A A . 63 GLU HB3  1 1 
       10 10546 1 1 63 GLU HG2  H 62.050   7.421  -3.178 1.00 . A A . 63 GLU HG2  1 1 
       10 10547 1 1 63 GLU HG3  H 62.553   5.890  -2.461 1.00 . A A . 63 GLU HG3  1 1 
       10 10548 1 1 63 GLU N    N 61.768   3.756  -3.297 1.00 . A A . 63 GLU N    1 1 
       10 10549 1 1 63 GLU O    O 60.917   3.148  -5.874 1.00 . A A . 63 GLU O    1 1 
       10 10550 1 1 63 GLU OE1  O 64.874   5.996  -3.843 1.00 . A A . 63 GLU OE1  1 1 
       10 10551 1 1 63 GLU OE2  O 64.414   8.064  -3.458 1.00 . A A . 63 GLU OE2  1 1 
       10 10552 1 1 64 ALA C    C 59.469   3.902  -8.134 1.00 . A A . 64 ALA C    1 1 
       10 10553 1 1 64 ALA CA   C 58.538   3.951  -6.916 1.00 . A A . 64 ALA CA   1 1 
       10 10554 1 1 64 ALA CB   C 57.345   4.864  -7.199 1.00 . A A . 64 ALA CB   1 1 
       10 10555 1 1 64 ALA H    H 58.828   5.327  -5.273 1.00 . A A . 64 ALA H    1 1 
       10 10556 1 1 64 ALA HA   H 58.188   2.962  -6.667 1.00 . A A . 64 ALA HA   1 1 
       10 10557 1 1 64 ALA HB1  H 57.679   5.891  -7.233 1.00 . A A . 64 ALA HB1  1 1 
       10 10558 1 1 64 ALA HB2  H 56.905   4.596  -8.148 1.00 . A A . 64 ALA HB2  1 1 
       10 10559 1 1 64 ALA HB3  H 56.611   4.749  -6.416 1.00 . A A . 64 ALA HB3  1 1 
       10 10560 1 1 64 ALA N    N 59.235   4.568  -5.739 1.00 . A A . 64 ALA N    1 1 
       10 10561 1 1 64 ALA O    O 59.566   2.895  -8.810 1.00 . A A . 64 ALA O    1 1 
       10 10562 1 1 65 GLU C    C 62.347   5.795  -9.233 1.00 . A A . 65 GLU C    1 1 
       10 10563 1 1 65 GLU CA   C 61.078   5.012  -9.584 1.00 . A A . 65 GLU CA   1 1 
       10 10564 1 1 65 GLU CB   C 60.297   5.723 -10.690 1.00 . A A . 65 GLU CB   1 1 
       10 10565 1 1 65 GLU CD   C 60.225   4.181 -12.655 1.00 . A A . 65 GLU CD   1 1 
       10 10566 1 1 65 GLU CG   C 59.444   4.705 -11.449 1.00 . A A . 65 GLU CG   1 1 
       10 10567 1 1 65 GLU H    H 60.053   5.780  -7.851 1.00 . A A . 65 GLU H    1 1 
       10 10568 1 1 65 GLU HA   H 61.326   4.009  -9.893 1.00 . A A . 65 GLU HA   1 1 
       10 10569 1 1 65 GLU HB2  H 59.658   6.476 -10.252 1.00 . A A . 65 GLU HB2  1 1 
       10 10570 1 1 65 GLU HB3  H 60.989   6.191 -11.375 1.00 . A A . 65 GLU HB3  1 1 
       10 10571 1 1 65 GLU HG2  H 59.198   3.882 -10.794 1.00 . A A . 65 GLU HG2  1 1 
       10 10572 1 1 65 GLU HG3  H 58.536   5.179 -11.790 1.00 . A A . 65 GLU HG3  1 1 
       10 10573 1 1 65 GLU N    N 60.151   4.984  -8.413 1.00 . A A . 65 GLU N    1 1 
       10 10574 1 1 65 GLU O    O 63.434   5.251  -9.206 1.00 . A A . 65 GLU O    1 1 
       10 10575 1 1 65 GLU OE1  O 61.369   3.798 -12.474 1.00 . A A . 65 GLU OE1  1 1 
       10 10576 1 1 65 GLU OE2  O 59.667   4.171 -13.739 1.00 . A A . 65 GLU OE2  1 1 
       10 10577 1 1 66 ASP C    C 64.504   7.776  -9.673 1.00 . A A . 66 ASP C    1 1 
       10 10578 1 1 66 ASP CA   C 63.405   7.914  -8.610 1.00 . A A . 66 ASP CA   1 1 
       10 10579 1 1 66 ASP CB   C 63.894   7.382  -7.261 1.00 . A A . 66 ASP CB   1 1 
       10 10580 1 1 66 ASP CG   C 64.391   8.547  -6.401 1.00 . A A . 66 ASP CG   1 1 
       10 10581 1 1 66 ASP H    H 61.324   7.482  -8.994 1.00 . A A . 66 ASP H    1 1 
       10 10582 1 1 66 ASP HA   H 63.113   8.947  -8.511 1.00 . A A . 66 ASP HA   1 1 
       10 10583 1 1 66 ASP HB2  H 63.081   6.882  -6.755 1.00 . A A . 66 ASP HB2  1 1 
       10 10584 1 1 66 ASP HB3  H 64.702   6.685  -7.419 1.00 . A A . 66 ASP HB3  1 1 
       10 10585 1 1 66 ASP N    N 62.213   7.073  -8.965 1.00 . A A . 66 ASP N    1 1 
       10 10586 1 1 66 ASP O    O 64.326   7.116 -10.677 1.00 . A A . 66 ASP O    1 1 
       10 10587 1 1 66 ASP OD1  O 63.726   9.570  -6.383 1.00 . A A . 66 ASP OD1  1 1 
       10 10588 1 1 66 ASP OD2  O 65.426   8.395  -5.775 1.00 . A A . 66 ASP OD2  1 1 
       10 10589 1 1 67 SER C    C 66.283   8.645 -11.860 1.00 . A A . 67 SER C    1 1 
       10 10590 1 1 67 SER CA   C 66.766   8.321 -10.438 1.00 . A A . 67 SER CA   1 1 
       10 10591 1 1 67 SER CB   C 67.280   6.880 -10.345 1.00 . A A . 67 SER CB   1 1 
       10 10592 1 1 67 SER H    H 65.747   8.926  -8.633 1.00 . A A . 67 SER H    1 1 
       10 10593 1 1 67 SER HA   H 67.551   9.003 -10.152 1.00 . A A . 67 SER HA   1 1 
       10 10594 1 1 67 SER HB2  H 68.303   6.840 -10.679 1.00 . A A . 67 SER HB2  1 1 
       10 10595 1 1 67 SER HB3  H 67.229   6.548  -9.315 1.00 . A A . 67 SER HB3  1 1 
       10 10596 1 1 67 SER HG   H 66.619   5.125 -10.871 1.00 . A A . 67 SER HG   1 1 
       10 10597 1 1 67 SER N    N 65.636   8.400  -9.453 1.00 . A A . 67 SER N    1 1 
       10 10598 1 1 67 SER O    O 65.260   9.300 -11.982 1.00 . A A . 67 SER O    1 1 
       10 10599 1 1 67 SER OXT  O 66.945   8.232 -12.798 1.00 . A A . 67 SER OXT  1 1 
       10 10600 1 1 67 SER OG   O 66.490   6.029 -11.168 1.00 . A A . 67 SER OG   1 1 
       11 10601 1 1  1 GLY C    C 35.387  12.787  -3.868 1.00 . A A .  1 GLY C    1 1 
       11 10602 1 1  1 GLY CA   C 34.360  11.792  -4.408 1.00 . A A .  1 GLY CA   1 1 
       11 10603 1 1  1 GLY H1   H 35.361  10.225  -3.472 1.00 . A A .  1 GLY H1   1 1 
       11 10604 1 1  1 GLY H2   H 33.977  10.759  -2.642 1.00 . A A .  1 GLY H2   1 1 
       11 10605 1 1  1 GLY H3   H 33.814   9.816  -4.042 1.00 . A A .  1 GLY H3   1 1 
       11 10606 1 1  1 GLY HA2  H 34.601  11.543  -5.432 1.00 . A A .  1 GLY HA2  1 1 
       11 10607 1 1  1 GLY HA3  H 33.378  12.238  -4.368 1.00 . A A .  1 GLY HA3  1 1 
       11 10608 1 1  1 GLY N    N 34.379  10.555  -3.577 1.00 . A A .  1 GLY N    1 1 
       11 10609 1 1  1 GLY O    O 35.087  13.603  -3.018 1.00 . A A .  1 GLY O    1 1 
       11 10610 1 1  2 SER C    C 37.787  13.634  -2.353 1.00 . A A .  2 SER C    1 1 
       11 10611 1 1  2 SER CA   C 37.675  13.664  -3.883 1.00 . A A .  2 SER CA   1 1 
       11 10612 1 1  2 SER CB   C 37.241  15.052  -4.361 1.00 . A A .  2 SER CB   1 1 
       11 10613 1 1  2 SER H    H 36.817  12.057  -5.042 1.00 . A A .  2 SER H    1 1 
       11 10614 1 1  2 SER HA   H 38.622  13.405  -4.330 1.00 . A A .  2 SER HA   1 1 
       11 10615 1 1  2 SER HB2  H 36.429  15.408  -3.750 1.00 . A A .  2 SER HB2  1 1 
       11 10616 1 1  2 SER HB3  H 38.076  15.737  -4.282 1.00 . A A .  2 SER HB3  1 1 
       11 10617 1 1  2 SER HG   H 37.100  15.761  -6.168 1.00 . A A .  2 SER HG   1 1 
       11 10618 1 1  2 SER N    N 36.604  12.725  -4.357 1.00 . A A .  2 SER N    1 1 
       11 10619 1 1  2 SER O    O 37.102  14.360  -1.659 1.00 . A A .  2 SER O    1 1 
       11 10620 1 1  2 SER OG   O 36.807  14.969  -5.712 1.00 . A A .  2 SER OG   1 1 
       11 10621 1 1  3 MET C    C 39.890  13.691   0.122 1.00 . A A .  3 MET C    1 1 
       11 10622 1 1  3 MET CA   C 38.812  12.711  -0.349 1.00 . A A .  3 MET CA   1 1 
       11 10623 1 1  3 MET CB   C 39.246  11.269  -0.082 1.00 . A A .  3 MET CB   1 1 
       11 10624 1 1  3 MET CE   C 37.163   9.268   1.227 1.00 . A A .  3 MET CE   1 1 
       11 10625 1 1  3 MET CG   C 39.240  11.004   1.425 1.00 . A A .  3 MET CG   1 1 
       11 10626 1 1  3 MET H    H 39.187  12.223  -2.415 1.00 . A A .  3 MET H    1 1 
       11 10627 1 1  3 MET HA   H 37.876  12.912   0.147 1.00 . A A .  3 MET HA   1 1 
       11 10628 1 1  3 MET HB2  H 38.560  10.591  -0.570 1.00 . A A .  3 MET HB2  1 1 
       11 10629 1 1  3 MET HB3  H 40.242  11.115  -0.469 1.00 . A A .  3 MET HB3  1 1 
       11 10630 1 1  3 MET HE1  H 36.860  10.284   1.015 1.00 . A A .  3 MET HE1  1 1 
       11 10631 1 1  3 MET HE2  H 37.039   8.666   0.340 1.00 . A A .  3 MET HE2  1 1 
       11 10632 1 1  3 MET HE3  H 36.556   8.862   2.024 1.00 . A A .  3 MET HE3  1 1 
       11 10633 1 1  3 MET HG2  H 40.205  11.261   1.838 1.00 . A A .  3 MET HG2  1 1 
       11 10634 1 1  3 MET HG3  H 38.476  11.606   1.894 1.00 . A A .  3 MET HG3  1 1 
       11 10635 1 1  3 MET N    N 38.647  12.797  -1.831 1.00 . A A .  3 MET N    1 1 
       11 10636 1 1  3 MET O    O 39.646  14.539   0.959 1.00 . A A .  3 MET O    1 1 
       11 10637 1 1  3 MET SD   S 38.902   9.253   1.729 1.00 . A A .  3 MET SD   1 1 
       11 10638 1 1  4 SER C    C 43.023  14.892  -1.222 1.00 . A A .  4 SER C    1 1 
       11 10639 1 1  4 SER CA   C 42.181  14.501  -0.004 1.00 . A A .  4 SER CA   1 1 
       11 10640 1 1  4 SER CB   C 43.018  13.699   0.991 1.00 . A A .  4 SER CB   1 1 
       11 10641 1 1  4 SER H    H 41.248  12.887  -1.086 1.00 . A A .  4 SER H    1 1 
       11 10642 1 1  4 SER HA   H 41.779  15.379   0.476 1.00 . A A .  4 SER HA   1 1 
       11 10643 1 1  4 SER HB2  H 43.947  14.211   1.178 1.00 . A A .  4 SER HB2  1 1 
       11 10644 1 1  4 SER HB3  H 42.472  13.598   1.920 1.00 . A A .  4 SER HB3  1 1 
       11 10645 1 1  4 SER HG   H 44.241  12.344   0.316 1.00 . A A .  4 SER HG   1 1 
       11 10646 1 1  4 SER N    N 41.079  13.579  -0.414 1.00 . A A .  4 SER N    1 1 
       11 10647 1 1  4 SER O    O 43.089  16.048  -1.590 1.00 . A A .  4 SER O    1 1 
       11 10648 1 1  4 SER OG   O 43.292  12.415   0.447 1.00 . A A .  4 SER OG   1 1 
       11 10649 1 1  5 THR C    C 45.410  15.443  -2.850 1.00 . A A .  5 THR C    1 1 
       11 10650 1 1  5 THR CA   C 44.528  14.199  -3.048 1.00 . A A .  5 THR CA   1 1 
       11 10651 1 1  5 THR CB   C 43.549  14.405  -4.212 1.00 . A A .  5 THR CB   1 1 
       11 10652 1 1  5 THR CG2  C 42.682  13.156  -4.383 1.00 . A A .  5 THR CG2  1 1 
       11 10653 1 1  5 THR H    H 43.591  13.010  -1.507 1.00 . A A .  5 THR H    1 1 
       11 10654 1 1  5 THR HA   H 45.150  13.342  -3.251 1.00 . A A .  5 THR HA   1 1 
       11 10655 1 1  5 THR HB   H 44.107  14.573  -5.121 1.00 . A A .  5 THR HB   1 1 
       11 10656 1 1  5 THR HG1  H 42.195  15.695  -4.741 1.00 . A A .  5 THR HG1  1 1 
       11 10657 1 1  5 THR HG21 H 42.189  12.930  -3.450 1.00 . A A .  5 THR HG21 1 1 
       11 10658 1 1  5 THR HG22 H 41.939  13.336  -5.147 1.00 . A A .  5 THR HG22 1 1 
       11 10659 1 1  5 THR HG23 H 43.303  12.322  -4.675 1.00 . A A .  5 THR HG23 1 1 
       11 10660 1 1  5 THR N    N 43.670  13.928  -1.840 1.00 . A A .  5 THR N    1 1 
       11 10661 1 1  5 THR O    O 45.279  16.426  -3.554 1.00 . A A .  5 THR O    1 1 
       11 10662 1 1  5 THR OG1  O 42.721  15.529  -3.955 1.00 . A A .  5 THR OG1  1 1 
       11 10663 1 1  6 SER C    C 48.663  16.167  -1.836 1.00 . A A .  6 SER C    1 1 
       11 10664 1 1  6 SER CA   C 47.197  16.570  -1.642 1.00 . A A .  6 SER CA   1 1 
       11 10665 1 1  6 SER CB   C 46.933  16.962  -0.188 1.00 . A A .  6 SER CB   1 1 
       11 10666 1 1  6 SER H    H 46.387  14.594  -1.341 1.00 . A A .  6 SER H    1 1 
       11 10667 1 1  6 SER HA   H 46.941  17.387  -2.298 1.00 . A A .  6 SER HA   1 1 
       11 10668 1 1  6 SER HB2  H 47.697  17.643   0.147 1.00 . A A .  6 SER HB2  1 1 
       11 10669 1 1  6 SER HB3  H 45.966  17.443  -0.117 1.00 . A A .  6 SER HB3  1 1 
       11 10670 1 1  6 SER HG   H 46.389  15.951   1.383 1.00 . A A .  6 SER HG   1 1 
       11 10671 1 1  6 SER N    N 46.304  15.400  -1.894 1.00 . A A .  6 SER N    1 1 
       11 10672 1 1  6 SER O    O 49.400  15.993  -0.884 1.00 . A A .  6 SER O    1 1 
       11 10673 1 1  6 SER OG   O 46.958  15.796   0.624 1.00 . A A .  6 SER OG   1 1 
       11 10674 1 1  7 GLU C    C 50.893  14.363  -2.566 1.00 . A A .  7 GLU C    1 1 
       11 10675 1 1  7 GLU CA   C 50.511  15.626  -3.349 1.00 . A A .  7 GLU CA   1 1 
       11 10676 1 1  7 GLU CB   C 51.360  16.817  -2.893 1.00 . A A .  7 GLU CB   1 1 
       11 10677 1 1  7 GLU CD   C 52.187  17.849  -5.013 1.00 . A A .  7 GLU CD   1 1 
       11 10678 1 1  7 GLU CG   C 51.178  17.980  -3.872 1.00 . A A .  7 GLU CG   1 1 
       11 10679 1 1  7 GLU H    H 48.472  16.166  -3.814 1.00 . A A .  7 GLU H    1 1 
       11 10680 1 1  7 GLU HA   H 50.650  15.465  -4.406 1.00 . A A .  7 GLU HA   1 1 
       11 10681 1 1  7 GLU HB2  H 51.047  17.125  -1.905 1.00 . A A .  7 GLU HB2  1 1 
       11 10682 1 1  7 GLU HB3  H 52.400  16.530  -2.868 1.00 . A A .  7 GLU HB3  1 1 
       11 10683 1 1  7 GLU HG2  H 50.174  17.958  -4.273 1.00 . A A .  7 GLU HG2  1 1 
       11 10684 1 1  7 GLU HG3  H 51.339  18.914  -3.355 1.00 . A A .  7 GLU HG3  1 1 
       11 10685 1 1  7 GLU N    N 49.090  16.019  -3.068 1.00 . A A .  7 GLU N    1 1 
       11 10686 1 1  7 GLU O    O 51.555  14.432  -1.548 1.00 . A A .  7 GLU O    1 1 
       11 10687 1 1  7 GLU OE1  O 51.866  17.192  -5.990 1.00 . A A .  7 GLU OE1  1 1 
       11 10688 1 1  7 GLU OE2  O 53.264  18.409  -4.892 1.00 . A A .  7 GLU OE2  1 1 
       11 10689 1 1  8 LEU C    C 52.217  11.469  -2.734 1.00 . A A .  8 LEU C    1 1 
       11 10690 1 1  8 LEU CA   C 50.816  11.943  -2.334 1.00 . A A .  8 LEU CA   1 1 
       11 10691 1 1  8 LEU CB   C 49.759  10.941  -2.799 1.00 . A A .  8 LEU CB   1 1 
       11 10692 1 1  8 LEU CD1  C 47.273  10.801  -3.006 1.00 . A A .  8 LEU CD1  1 1 
       11 10693 1 1  8 LEU CD2  C 48.361  10.484  -0.780 1.00 . A A .  8 LEU CD2  1 1 
       11 10694 1 1  8 LEU CG   C 48.429  11.243  -2.107 1.00 . A A .  8 LEU CG   1 1 
       11 10695 1 1  8 LEU H    H 49.951  13.191  -3.865 1.00 . A A .  8 LEU H    1 1 
       11 10696 1 1  8 LEU HA   H 50.753  12.076  -1.266 1.00 . A A .  8 LEU HA   1 1 
       11 10697 1 1  8 LEU HB2  H 49.635  11.019  -3.869 1.00 . A A .  8 LEU HB2  1 1 
       11 10698 1 1  8 LEU HB3  H 50.075   9.940  -2.544 1.00 . A A .  8 LEU HB3  1 1 
       11 10699 1 1  8 LEU HD11 H 47.450   9.794  -3.351 1.00 . A A .  8 LEU HD11 1 1 
       11 10700 1 1  8 LEU HD12 H 46.349  10.833  -2.446 1.00 . A A .  8 LEU HD12 1 1 
       11 10701 1 1  8 LEU HD13 H 47.202  11.466  -3.854 1.00 . A A .  8 LEU HD13 1 1 
       11 10702 1 1  8 LEU HD21 H 48.541   9.434  -0.956 1.00 . A A .  8 LEU HD21 1 1 
       11 10703 1 1  8 LEU HD22 H 49.111  10.870  -0.106 1.00 . A A .  8 LEU HD22 1 1 
       11 10704 1 1  8 LEU HD23 H 47.383  10.612  -0.341 1.00 . A A .  8 LEU HD23 1 1 
       11 10705 1 1  8 LEU HG   H 48.354  12.305  -1.920 1.00 . A A .  8 LEU HG   1 1 
       11 10706 1 1  8 LEU N    N 50.482  13.215  -3.041 1.00 . A A .  8 LEU N    1 1 
       11 10707 1 1  8 LEU O    O 52.938  12.162  -3.427 1.00 . A A .  8 LEU O    1 1 
       11 10708 1 1  9 LYS C    C 53.852   8.314  -3.120 1.00 . A A .  9 LYS C    1 1 
       11 10709 1 1  9 LYS CA   C 53.955   9.770  -2.654 1.00 . A A .  9 LYS CA   1 1 
       11 10710 1 1  9 LYS CB   C 54.770   9.869  -1.360 1.00 . A A .  9 LYS CB   1 1 
       11 10711 1 1  9 LYS CD   C 56.638  11.277  -0.476 1.00 . A A .  9 LYS CD   1 1 
       11 10712 1 1  9 LYS CE   C 58.126  11.591  -0.640 1.00 . A A .  9 LYS CE   1 1 
       11 10713 1 1  9 LYS CG   C 56.156  10.444  -1.666 1.00 . A A .  9 LYS CG   1 1 
       11 10714 1 1  9 LYS H    H 52.000   9.759  -1.746 1.00 . A A .  9 LYS H    1 1 
       11 10715 1 1  9 LYS HA   H 54.406  10.378  -3.422 1.00 . A A .  9 LYS HA   1 1 
       11 10716 1 1  9 LYS HB2  H 54.259  10.515  -0.661 1.00 . A A .  9 LYS HB2  1 1 
       11 10717 1 1  9 LYS HB3  H 54.880   8.887  -0.925 1.00 . A A .  9 LYS HB3  1 1 
       11 10718 1 1  9 LYS HD2  H 56.076  12.199  -0.432 1.00 . A A .  9 LYS HD2  1 1 
       11 10719 1 1  9 LYS HD3  H 56.487  10.720   0.438 1.00 . A A .  9 LYS HD3  1 1 
       11 10720 1 1  9 LYS HE2  H 58.721  10.905  -0.053 1.00 . A A .  9 LYS HE2  1 1 
       11 10721 1 1  9 LYS HE3  H 58.409  11.542  -1.680 1.00 . A A .  9 LYS HE3  1 1 
       11 10722 1 1  9 LYS HG2  H 56.850   9.635  -1.844 1.00 . A A .  9 LYS HG2  1 1 
       11 10723 1 1  9 LYS HG3  H 56.100  11.072  -2.542 1.00 . A A .  9 LYS HG3  1 1 
       11 10724 1 1  9 LYS HZ1  H 57.673  13.622  -0.681 1.00 . A A .  9 LYS HZ1  1 1 
       11 10725 1 1  9 LYS HZ2  H 58.011  13.019   0.871 1.00 . A A .  9 LYS HZ2  1 1 
       11 10726 1 1  9 LYS HZ3  H 59.274  13.280  -0.237 1.00 . A A .  9 LYS HZ3  1 1 
       11 10727 1 1  9 LYS N    N 52.602  10.296  -2.302 1.00 . A A .  9 LYS N    1 1 
       11 10728 1 1  9 LYS NZ   N 58.283  12.983  -0.134 1.00 . A A .  9 LYS NZ   1 1 
       11 10729 1 1  9 LYS O    O 52.791   7.843  -3.484 1.00 . A A .  9 LYS O    1 1 
       11 10730 1 1 10 LYS C    C 56.260   5.493  -3.202 1.00 . A A . 10 LYS C    1 1 
       11 10731 1 1 10 LYS CA   C 54.934   6.175  -3.560 1.00 . A A . 10 LYS CA   1 1 
       11 10732 1 1 10 LYS CB   C 54.723   6.218  -5.082 1.00 . A A . 10 LYS CB   1 1 
       11 10733 1 1 10 LYS CD   C 55.220   8.570  -5.776 1.00 . A A . 10 LYS CD   1 1 
       11 10734 1 1 10 LYS CE   C 55.821   9.310  -6.972 1.00 . A A . 10 LYS CE   1 1 
       11 10735 1 1 10 LYS CG   C 55.755   7.136  -5.739 1.00 . A A . 10 LYS CG   1 1 
       11 10736 1 1 10 LYS H    H 55.792   8.012  -2.818 1.00 . A A . 10 LYS H    1 1 
       11 10737 1 1 10 LYS HA   H 54.112   5.653  -3.094 1.00 . A A . 10 LYS HA   1 1 
       11 10738 1 1 10 LYS HB2  H 54.828   5.222  -5.484 1.00 . A A . 10 LYS HB2  1 1 
       11 10739 1 1 10 LYS HB3  H 53.731   6.586  -5.294 1.00 . A A . 10 LYS HB3  1 1 
       11 10740 1 1 10 LYS HD2  H 54.144   8.550  -5.867 1.00 . A A . 10 LYS HD2  1 1 
       11 10741 1 1 10 LYS HD3  H 55.495   9.080  -4.864 1.00 . A A . 10 LYS HD3  1 1 
       11 10742 1 1 10 LYS HE2  H 56.879   9.101  -7.050 1.00 . A A . 10 LYS HE2  1 1 
       11 10743 1 1 10 LYS HE3  H 55.313   9.031  -7.882 1.00 . A A . 10 LYS HE3  1 1 
       11 10744 1 1 10 LYS HG2  H 56.675   7.106  -5.173 1.00 . A A . 10 LYS HG2  1 1 
       11 10745 1 1 10 LYS HG3  H 55.942   6.799  -6.748 1.00 . A A . 10 LYS HG3  1 1 
       11 10746 1 1 10 LYS HZ1  H 54.591  10.908  -6.454 1.00 . A A . 10 LYS HZ1  1 1 
       11 10747 1 1 10 LYS HZ2  H 56.184  11.043  -5.877 1.00 . A A . 10 LYS HZ2  1 1 
       11 10748 1 1 10 LYS HZ3  H 55.851  11.319  -7.518 1.00 . A A . 10 LYS HZ3  1 1 
       11 10749 1 1 10 LYS N    N 54.951   7.605  -3.113 1.00 . A A . 10 LYS N    1 1 
       11 10750 1 1 10 LYS NZ   N 55.595  10.754  -6.684 1.00 . A A . 10 LYS NZ   1 1 
       11 10751 1 1 10 LYS O    O 57.161   6.117  -2.678 1.00 . A A . 10 LYS O    1 1 
       11 10752 1 1 11 VAL C    C 57.713   2.194  -3.992 1.00 . A A . 11 VAL C    1 1 
       11 10753 1 1 11 VAL CA   C 57.643   3.472  -3.159 1.00 . A A . 11 VAL CA   1 1 
       11 10754 1 1 11 VAL CB   C 57.585   3.101  -1.663 1.00 . A A . 11 VAL CB   1 1 
       11 10755 1 1 11 VAL CG1  C 57.928   4.321  -0.808 1.00 . A A . 11 VAL CG1  1 1 
       11 10756 1 1 11 VAL CG2  C 56.191   2.582  -1.283 1.00 . A A . 11 VAL CG2  1 1 
       11 10757 1 1 11 VAL H    H 55.643   3.742  -3.915 1.00 . A A . 11 VAL H    1 1 
       11 10758 1 1 11 VAL HA   H 58.503   4.092  -3.349 1.00 . A A . 11 VAL HA   1 1 
       11 10759 1 1 11 VAL HB   H 58.313   2.325  -1.469 1.00 . A A . 11 VAL HB   1 1 
       11 10760 1 1 11 VAL HG11 H 58.706   4.892  -1.293 1.00 . A A . 11 VAL HG11 1 1 
       11 10761 1 1 11 VAL HG12 H 57.052   4.937  -0.690 1.00 . A A . 11 VAL HG12 1 1 
       11 10762 1 1 11 VAL HG13 H 58.275   3.994   0.162 1.00 . A A . 11 VAL HG13 1 1 
       11 10763 1 1 11 VAL HG21 H 55.930   1.751  -1.921 1.00 . A A . 11 VAL HG21 1 1 
       11 10764 1 1 11 VAL HG22 H 56.197   2.257  -0.253 1.00 . A A . 11 VAL HG22 1 1 
       11 10765 1 1 11 VAL HG23 H 55.466   3.373  -1.407 1.00 . A A . 11 VAL HG23 1 1 
       11 10766 1 1 11 VAL N    N 56.381   4.216  -3.484 1.00 . A A . 11 VAL N    1 1 
       11 10767 1 1 11 VAL O    O 56.738   1.777  -4.582 1.00 . A A . 11 VAL O    1 1 
       11 10768 1 1 12 VAL C    C 58.865  -0.893  -3.861 1.00 . A A . 12 VAL C    1 1 
       11 10769 1 1 12 VAL CA   C 59.003   0.309  -4.823 1.00 . A A . 12 VAL CA   1 1 
       11 10770 1 1 12 VAL CB   C 60.425   0.446  -5.439 1.00 . A A . 12 VAL CB   1 1 
       11 10771 1 1 12 VAL CG1  C 61.226  -0.864  -5.436 1.00 . A A . 12 VAL CG1  1 1 
       11 10772 1 1 12 VAL CG2  C 60.305   0.930  -6.880 1.00 . A A . 12 VAL CG2  1 1 
       11 10773 1 1 12 VAL H    H 59.628   1.919  -3.541 1.00 . A A . 12 VAL H    1 1 
       11 10774 1 1 12 VAL HA   H 58.253   0.276  -5.609 1.00 . A A . 12 VAL HA   1 1 
       11 10775 1 1 12 VAL HB   H 60.968   1.179  -4.876 1.00 . A A . 12 VAL HB   1 1 
       11 10776 1 1 12 VAL HG11 H 61.234  -1.279  -4.438 1.00 . A A . 12 VAL HG11 1 1 
       11 10777 1 1 12 VAL HG12 H 60.773  -1.564  -6.117 1.00 . A A . 12 VAL HG12 1 1 
       11 10778 1 1 12 VAL HG13 H 62.239  -0.661  -5.747 1.00 . A A . 12 VAL HG13 1 1 
       11 10779 1 1 12 VAL HG21 H 59.615   1.757  -6.923 1.00 . A A . 12 VAL HG21 1 1 
       11 10780 1 1 12 VAL HG22 H 61.273   1.250  -7.232 1.00 . A A . 12 VAL HG22 1 1 
       11 10781 1 1 12 VAL HG23 H 59.947   0.122  -7.501 1.00 . A A . 12 VAL HG23 1 1 
       11 10782 1 1 12 VAL N    N 58.857   1.566  -4.035 1.00 . A A . 12 VAL N    1 1 
       11 10783 1 1 12 VAL O    O 58.702  -0.723  -2.670 1.00 . A A . 12 VAL O    1 1 
       11 10784 1 1 13 ALA C    C 60.060  -4.207  -3.718 1.00 . A A . 13 ALA C    1 1 
       11 10785 1 1 13 ALA CA   C 58.844  -3.303  -3.495 1.00 . A A . 13 ALA CA   1 1 
       11 10786 1 1 13 ALA CB   C 57.561  -4.011  -3.929 1.00 . A A . 13 ALA CB   1 1 
       11 10787 1 1 13 ALA H    H 59.090  -2.205  -5.333 1.00 . A A . 13 ALA H    1 1 
       11 10788 1 1 13 ALA HA   H 58.775  -3.012  -2.458 1.00 . A A . 13 ALA HA   1 1 
       11 10789 1 1 13 ALA HB1  H 56.781  -3.280  -4.077 1.00 . A A . 13 ALA HB1  1 1 
       11 10790 1 1 13 ALA HB2  H 57.738  -4.541  -4.852 1.00 . A A . 13 ALA HB2  1 1 
       11 10791 1 1 13 ALA HB3  H 57.259  -4.711  -3.163 1.00 . A A . 13 ALA HB3  1 1 
       11 10792 1 1 13 ALA N    N 58.948  -2.096  -4.371 1.00 . A A . 13 ALA N    1 1 
       11 10793 1 1 13 ALA O    O 60.458  -4.453  -4.842 1.00 . A A . 13 ALA O    1 1 
       11 10794 1 1 14 LEU C    C 61.433  -7.052  -2.845 1.00 . A A . 14 LEU C    1 1 
       11 10795 1 1 14 LEU CA   C 61.851  -5.581  -2.810 1.00 . A A . 14 LEU CA   1 1 
       11 10796 1 1 14 LEU CB   C 62.718  -5.295  -1.582 1.00 . A A . 14 LEU CB   1 1 
       11 10797 1 1 14 LEU CD1  C 63.808  -3.457  -0.285 1.00 . A A . 14 LEU CD1  1 1 
       11 10798 1 1 14 LEU CD2  C 64.345  -3.768  -2.707 1.00 . A A . 14 LEU CD2  1 1 
       11 10799 1 1 14 LEU CG   C 63.241  -3.859  -1.649 1.00 . A A . 14 LEU CG   1 1 
       11 10800 1 1 14 LEU H    H 60.317  -4.480  -1.766 1.00 . A A . 14 LEU H    1 1 
       11 10801 1 1 14 LEU HA   H 62.391  -5.328  -3.704 1.00 . A A . 14 LEU HA   1 1 
       11 10802 1 1 14 LEU HB2  H 62.127  -5.421  -0.687 1.00 . A A . 14 LEU HB2  1 1 
       11 10803 1 1 14 LEU HB3  H 63.551  -5.980  -1.563 1.00 . A A . 14 LEU HB3  1 1 
       11 10804 1 1 14 LEU HD11 H 63.342  -4.052   0.486 1.00 . A A . 14 LEU HD11 1 1 
       11 10805 1 1 14 LEU HD12 H 64.875  -3.625  -0.275 1.00 . A A . 14 LEU HD12 1 1 
       11 10806 1 1 14 LEU HD13 H 63.606  -2.412  -0.105 1.00 . A A . 14 LEU HD13 1 1 
       11 10807 1 1 14 LEU HD21 H 64.206  -4.546  -3.442 1.00 . A A . 14 LEU HD21 1 1 
       11 10808 1 1 14 LEU HD22 H 64.300  -2.803  -3.191 1.00 . A A . 14 LEU HD22 1 1 
       11 10809 1 1 14 LEU HD23 H 65.309  -3.888  -2.233 1.00 . A A . 14 LEU HD23 1 1 
       11 10810 1 1 14 LEU HG   H 62.433  -3.193  -1.912 1.00 . A A . 14 LEU HG   1 1 
       11 10811 1 1 14 LEU N    N 60.654  -4.698  -2.660 1.00 . A A . 14 LEU N    1 1 
       11 10812 1 1 14 LEU O    O 61.472  -7.691  -3.879 1.00 . A A . 14 LEU O    1 1 
       11 10813 1 1 15 TYR C    C 59.097  -9.140  -1.694 1.00 . A A . 15 TYR C    1 1 
       11 10814 1 1 15 TYR CA   C 60.623  -9.027  -1.682 1.00 . A A . 15 TYR CA   1 1 
       11 10815 1 1 15 TYR CB   C 61.186  -9.576  -0.370 1.00 . A A . 15 TYR CB   1 1 
       11 10816 1 1 15 TYR CD1  C 63.462 -10.288  -1.190 1.00 . A A . 15 TYR CD1  1 1 
       11 10817 1 1 15 TYR CD2  C 63.317  -8.508   0.452 1.00 . A A . 15 TYR CD2  1 1 
       11 10818 1 1 15 TYR CE1  C 64.857 -10.174  -1.188 1.00 . A A . 15 TYR CE1  1 1 
       11 10819 1 1 15 TYR CE2  C 64.712  -8.395   0.454 1.00 . A A . 15 TYR CE2  1 1 
       11 10820 1 1 15 TYR CG   C 62.691  -9.455  -0.369 1.00 . A A . 15 TYR CG   1 1 
       11 10821 1 1 15 TYR CZ   C 65.483  -9.228  -0.367 1.00 . A A . 15 TYR CZ   1 1 
       11 10822 1 1 15 TYR H    H 61.021  -7.054  -0.905 1.00 . A A . 15 TYR H    1 1 
       11 10823 1 1 15 TYR HA   H 61.045  -9.564  -2.516 1.00 . A A . 15 TYR HA   1 1 
       11 10824 1 1 15 TYR HB2  H 60.778  -9.016   0.457 1.00 . A A . 15 TYR HB2  1 1 
       11 10825 1 1 15 TYR HB3  H 60.911 -10.616  -0.269 1.00 . A A . 15 TYR HB3  1 1 
       11 10826 1 1 15 TYR HD1  H 62.980 -11.017  -1.822 1.00 . A A . 15 TYR HD1  1 1 
       11 10827 1 1 15 TYR HD2  H 62.723  -7.866   1.085 1.00 . A A . 15 TYR HD2  1 1 
       11 10828 1 1 15 TYR HE1  H 65.452 -10.816  -1.821 1.00 . A A . 15 TYR HE1  1 1 
       11 10829 1 1 15 TYR HE2  H 65.195  -7.666   1.087 1.00 . A A . 15 TYR HE2  1 1 
       11 10830 1 1 15 TYR HH   H 67.134  -8.838  -1.242 1.00 . A A . 15 TYR HH   1 1 
       11 10831 1 1 15 TYR N    N 61.039  -7.592  -1.722 1.00 . A A . 15 TYR N    1 1 
       11 10832 1 1 15 TYR O    O 58.391  -8.155  -1.589 1.00 . A A . 15 TYR O    1 1 
       11 10833 1 1 15 TYR OH   O 66.858  -9.117  -0.366 1.00 . A A . 15 TYR OH   1 1 
       11 10834 1 1 16 ASP C    C 56.524 -10.419  -0.437 1.00 . A A . 16 ASP C    1 1 
       11 10835 1 1 16 ASP CA   C 57.109 -10.536  -1.848 1.00 . A A . 16 ASP CA   1 1 
       11 10836 1 1 16 ASP CB   C 56.903 -11.949  -2.399 1.00 . A A . 16 ASP CB   1 1 
       11 10837 1 1 16 ASP CG   C 56.900 -11.906  -3.927 1.00 . A A . 16 ASP CG   1 1 
       11 10838 1 1 16 ASP H    H 59.190 -11.109  -1.911 1.00 . A A . 16 ASP H    1 1 
       11 10839 1 1 16 ASP HA   H 56.648  -9.818  -2.504 1.00 . A A . 16 ASP HA   1 1 
       11 10840 1 1 16 ASP HB2  H 57.705 -12.588  -2.056 1.00 . A A . 16 ASP HB2  1 1 
       11 10841 1 1 16 ASP HB3  H 55.959 -12.336  -2.049 1.00 . A A . 16 ASP HB3  1 1 
       11 10842 1 1 16 ASP N    N 58.591 -10.337  -1.824 1.00 . A A . 16 ASP N    1 1 
       11 10843 1 1 16 ASP O    O 57.210 -10.610   0.549 1.00 . A A . 16 ASP O    1 1 
       11 10844 1 1 16 ASP OD1  O 57.743 -11.221  -4.482 1.00 . A A . 16 ASP OD1  1 1 
       11 10845 1 1 16 ASP OD2  O 56.055 -12.561  -4.516 1.00 . A A . 16 ASP OD2  1 1 
       11 10846 1 1 17 TYR C    C 53.077  -9.920   0.801 1.00 . A A . 17 TYR C    1 1 
       11 10847 1 1 17 TYR CA   C 54.601  -9.972   0.993 1.00 . A A . 17 TYR CA   1 1 
       11 10848 1 1 17 TYR CB   C 55.161  -8.654   1.567 1.00 . A A . 17 TYR CB   1 1 
       11 10849 1 1 17 TYR CD1  C 53.931  -9.076   3.746 1.00 . A A . 17 TYR CD1  1 1 
       11 10850 1 1 17 TYR CD2  C 54.006  -6.820   2.861 1.00 . A A . 17 TYR CD2  1 1 
       11 10851 1 1 17 TYR CE1  C 53.177  -8.622   4.835 1.00 . A A . 17 TYR CE1  1 1 
       11 10852 1 1 17 TYR CE2  C 53.254  -6.367   3.950 1.00 . A A . 17 TYR CE2  1 1 
       11 10853 1 1 17 TYR CG   C 54.346  -8.174   2.757 1.00 . A A . 17 TYR CG   1 1 
       11 10854 1 1 17 TYR CZ   C 52.838  -7.267   4.937 1.00 . A A . 17 TYR CZ   1 1 
       11 10855 1 1 17 TYR H    H 54.730  -9.960  -1.157 1.00 . A A . 17 TYR H    1 1 
       11 10856 1 1 17 TYR HA   H 54.873 -10.800   1.629 1.00 . A A . 17 TYR HA   1 1 
       11 10857 1 1 17 TYR HB2  H 56.181  -8.813   1.882 1.00 . A A . 17 TYR HB2  1 1 
       11 10858 1 1 17 TYR HB3  H 55.146  -7.900   0.797 1.00 . A A . 17 TYR HB3  1 1 
       11 10859 1 1 17 TYR HD1  H 54.191 -10.122   3.668 1.00 . A A . 17 TYR HD1  1 1 
       11 10860 1 1 17 TYR HD2  H 54.329  -6.124   2.101 1.00 . A A . 17 TYR HD2  1 1 
       11 10861 1 1 17 TYR HE1  H 52.856  -9.316   5.597 1.00 . A A . 17 TYR HE1  1 1 
       11 10862 1 1 17 TYR HE2  H 52.992  -5.321   4.029 1.00 . A A . 17 TYR HE2  1 1 
       11 10863 1 1 17 TYR HH   H 51.417  -6.229   5.675 1.00 . A A . 17 TYR HH   1 1 
       11 10864 1 1 17 TYR N    N 55.256 -10.107  -0.342 1.00 . A A . 17 TYR N    1 1 
       11 10865 1 1 17 TYR O    O 52.466  -8.872   0.883 1.00 . A A . 17 TYR O    1 1 
       11 10866 1 1 17 TYR OH   O 52.094  -6.821   6.010 1.00 . A A . 17 TYR OH   1 1 
       11 10867 1 1 18 MET C    C 50.253 -10.771   1.652 1.00 . A A . 18 MET C    1 1 
       11 10868 1 1 18 MET CA   C 50.989 -11.087   0.337 1.00 . A A . 18 MET CA   1 1 
       11 10869 1 1 18 MET CB   C 50.679 -12.513  -0.121 1.00 . A A . 18 MET CB   1 1 
       11 10870 1 1 18 MET CE   C 53.060 -14.288  -2.444 1.00 . A A . 18 MET CE   1 1 
       11 10871 1 1 18 MET CG   C 51.052 -12.669  -1.596 1.00 . A A . 18 MET CG   1 1 
       11 10872 1 1 18 MET H    H 52.992 -11.879   0.480 1.00 . A A . 18 MET H    1 1 
       11 10873 1 1 18 MET HA   H 50.696 -10.382  -0.428 1.00 . A A . 18 MET HA   1 1 
       11 10874 1 1 18 MET HB2  H 51.250 -13.213   0.472 1.00 . A A . 18 MET HB2  1 1 
       11 10875 1 1 18 MET HB3  H 49.625 -12.711   0.005 1.00 . A A . 18 MET HB3  1 1 
       11 10876 1 1 18 MET HE1  H 53.154 -13.603  -3.276 1.00 . A A . 18 MET HE1  1 1 
       11 10877 1 1 18 MET HE2  H 53.635 -13.922  -1.604 1.00 . A A . 18 MET HE2  1 1 
       11 10878 1 1 18 MET HE3  H 53.430 -15.257  -2.735 1.00 . A A . 18 MET HE3  1 1 
       11 10879 1 1 18 MET HG2  H 50.252 -12.287  -2.212 1.00 . A A . 18 MET HG2  1 1 
       11 10880 1 1 18 MET HG3  H 51.958 -12.116  -1.798 1.00 . A A . 18 MET HG3  1 1 
       11 10881 1 1 18 MET N    N 52.470 -11.051   0.543 1.00 . A A . 18 MET N    1 1 
       11 10882 1 1 18 MET O    O 50.857 -10.786   2.706 1.00 . A A . 18 MET O    1 1 
       11 10883 1 1 18 MET SD   S 51.318 -14.419  -1.970 1.00 . A A . 18 MET SD   1 1 
       11 10884 1 1 19 PRO C    C 47.976 -11.401   3.640 1.00 . A A . 19 PRO C    1 1 
       11 10885 1 1 19 PRO CA   C 48.173 -10.158   2.767 1.00 . A A . 19 PRO CA   1 1 
       11 10886 1 1 19 PRO CB   C 46.836  -9.687   2.174 1.00 . A A . 19 PRO CB   1 1 
       11 10887 1 1 19 PRO CD   C 48.231 -10.465   0.262 1.00 . A A . 19 PRO CD   1 1 
       11 10888 1 1 19 PRO CG   C 46.923  -9.772   0.638 1.00 . A A . 19 PRO CG   1 1 
       11 10889 1 1 19 PRO HA   H 48.632  -9.360   3.326 1.00 . A A . 19 PRO HA   1 1 
       11 10890 1 1 19 PRO HB2  H 46.036 -10.321   2.530 1.00 . A A . 19 PRO HB2  1 1 
       11 10891 1 1 19 PRO HB3  H 46.649  -8.666   2.467 1.00 . A A . 19 PRO HB3  1 1 
       11 10892 1 1 19 PRO HD2  H 48.042 -11.470  -0.093 1.00 . A A . 19 PRO HD2  1 1 
       11 10893 1 1 19 PRO HD3  H 48.773  -9.892  -0.469 1.00 . A A . 19 PRO HD3  1 1 
       11 10894 1 1 19 PRO HG2  H 46.090 -10.341   0.256 1.00 . A A . 19 PRO HG2  1 1 
       11 10895 1 1 19 PRO HG3  H 46.912  -8.779   0.217 1.00 . A A . 19 PRO HG3  1 1 
       11 10896 1 1 19 PRO N    N 48.964 -10.485   1.557 1.00 . A A . 19 PRO N    1 1 
       11 10897 1 1 19 PRO O    O 48.226 -12.515   3.218 1.00 . A A . 19 PRO O    1 1 
       11 10898 1 1 20 MET C    C 45.804 -12.443   6.122 1.00 . A A . 20 MET C    1 1 
       11 10899 1 1 20 MET CA   C 47.287 -12.373   5.765 1.00 . A A . 20 MET CA   1 1 
       11 10900 1 1 20 MET CB   C 48.124 -12.079   7.013 1.00 . A A . 20 MET CB   1 1 
       11 10901 1 1 20 MET CE   C 51.287 -13.980   7.194 1.00 . A A . 20 MET CE   1 1 
       11 10902 1 1 20 MET CG   C 49.597 -11.933   6.624 1.00 . A A . 20 MET CG   1 1 
       11 10903 1 1 20 MET H    H 47.319 -10.306   5.158 1.00 . A A . 20 MET H    1 1 
       11 10904 1 1 20 MET HA   H 47.613 -13.292   5.303 1.00 . A A . 20 MET HA   1 1 
       11 10905 1 1 20 MET HB2  H 47.779 -11.163   7.469 1.00 . A A . 20 MET HB2  1 1 
       11 10906 1 1 20 MET HB3  H 48.017 -12.893   7.714 1.00 . A A . 20 MET HB3  1 1 
       11 10907 1 1 20 MET HE1  H 50.487 -14.476   6.662 1.00 . A A . 20 MET HE1  1 1 
       11 10908 1 1 20 MET HE2  H 52.066 -13.712   6.498 1.00 . A A . 20 MET HE2  1 1 
       11 10909 1 1 20 MET HE3  H 51.693 -14.644   7.945 1.00 . A A . 20 MET HE3  1 1 
       11 10910 1 1 20 MET HG2  H 49.798 -12.532   5.749 1.00 . A A . 20 MET HG2  1 1 
       11 10911 1 1 20 MET HG3  H 49.808 -10.896   6.406 1.00 . A A . 20 MET HG3  1 1 
       11 10912 1 1 20 MET N    N 47.519 -11.214   4.850 1.00 . A A . 20 MET N    1 1 
       11 10913 1 1 20 MET O    O 45.186 -13.490   6.066 1.00 . A A . 20 MET O    1 1 
       11 10914 1 1 20 MET SD   S 50.646 -12.489   7.991 1.00 . A A . 20 MET SD   1 1 
       11 10915 1 1 21 ASN C    C 43.079 -10.195   6.041 1.00 . A A . 21 ASN C    1 1 
       11 10916 1 1 21 ASN CA   C 43.785 -11.291   6.841 1.00 . A A . 21 ASN CA   1 1 
       11 10917 1 1 21 ASN CB   C 43.752 -10.973   8.336 1.00 . A A . 21 ASN CB   1 1 
       11 10918 1 1 21 ASN CG   C 42.345 -11.224   8.880 1.00 . A A . 21 ASN CG   1 1 
       11 10919 1 1 21 ASN H    H 45.761 -10.499   6.510 1.00 . A A . 21 ASN H    1 1 
       11 10920 1 1 21 ASN HA   H 43.328 -12.246   6.655 1.00 . A A . 21 ASN HA   1 1 
       11 10921 1 1 21 ASN HB2  H 44.459 -11.606   8.853 1.00 . A A . 21 ASN HB2  1 1 
       11 10922 1 1 21 ASN HB3  H 44.017  -9.938   8.489 1.00 . A A . 21 ASN HB3  1 1 
       11 10923 1 1 21 ASN HD21 H 42.227  -9.458   9.781 1.00 . A A . 21 ASN HD21 1 1 
       11 10924 1 1 21 ASN HD22 H 40.861 -10.452   9.951 1.00 . A A . 21 ASN HD22 1 1 
       11 10925 1 1 21 ASN N    N 45.233 -11.324   6.481 1.00 . A A . 21 ASN N    1 1 
       11 10926 1 1 21 ASN ND2  N 41.763 -10.301   9.598 1.00 . A A . 21 ASN ND2  1 1 
       11 10927 1 1 21 ASN O    O 42.100 -10.439   5.361 1.00 . A A . 21 ASN O    1 1 
       11 10928 1 1 21 ASN OD1  O 41.770 -12.268   8.652 1.00 . A A . 21 ASN OD1  1 1 
       11 10929 1 1 22 ALA C    C 43.851  -6.615   5.452 1.00 . A A . 22 ALA C    1 1 
       11 10930 1 1 22 ALA CA   C 42.960  -7.856   5.364 1.00 . A A . 22 ALA CA   1 1 
       11 10931 1 1 22 ALA CB   C 41.617  -7.599   6.050 1.00 . A A . 22 ALA CB   1 1 
       11 10932 1 1 22 ALA H    H 44.372  -8.832   6.669 1.00 . A A . 22 ALA H    1 1 
       11 10933 1 1 22 ALA HA   H 42.803  -8.132   4.335 1.00 . A A . 22 ALA HA   1 1 
       11 10934 1 1 22 ALA HB1  H 41.755  -7.597   7.121 1.00 . A A . 22 ALA HB1  1 1 
       11 10935 1 1 22 ALA HB2  H 41.229  -6.642   5.735 1.00 . A A . 22 ALA HB2  1 1 
       11 10936 1 1 22 ALA HB3  H 40.918  -8.378   5.778 1.00 . A A . 22 ALA HB3  1 1 
       11 10937 1 1 22 ALA N    N 43.580  -8.990   6.117 1.00 . A A . 22 ALA N    1 1 
       11 10938 1 1 22 ALA O    O 44.028  -5.896   4.487 1.00 . A A . 22 ALA O    1 1 
       11 10939 1 1 23 ASN C    C 46.488  -5.230   5.835 1.00 . A A . 23 ASN C    1 1 
       11 10940 1 1 23 ASN CA   C 45.297  -5.173   6.776 1.00 . A A . 23 ASN CA   1 1 
       11 10941 1 1 23 ASN CB   C 45.814  -5.246   8.206 1.00 . A A . 23 ASN CB   1 1 
       11 10942 1 1 23 ASN CG   C 44.894  -4.449   9.133 1.00 . A A . 23 ASN CG   1 1 
       11 10943 1 1 23 ASN H    H 44.246  -6.967   7.361 1.00 . A A . 23 ASN H    1 1 
       11 10944 1 1 23 ASN HA   H 44.745  -4.268   6.639 1.00 . A A . 23 ASN HA   1 1 
       11 10945 1 1 23 ASN HB2  H 45.827  -6.276   8.516 1.00 . A A . 23 ASN HB2  1 1 
       11 10946 1 1 23 ASN HB3  H 46.821  -4.842   8.245 1.00 . A A . 23 ASN HB3  1 1 
       11 10947 1 1 23 ASN HD21 H 45.015  -5.764  10.616 1.00 . A A . 23 ASN HD21 1 1 
       11 10948 1 1 23 ASN HD22 H 44.040  -4.410  10.925 1.00 . A A . 23 ASN HD22 1 1 
       11 10949 1 1 23 ASN N    N 44.410  -6.366   6.605 1.00 . A A . 23 ASN N    1 1 
       11 10950 1 1 23 ASN ND2  N 44.628  -4.914  10.324 1.00 . A A . 23 ASN ND2  1 1 
       11 10951 1 1 23 ASN O    O 46.712  -4.340   5.037 1.00 . A A . 23 ASN O    1 1 
       11 10952 1 1 23 ASN OD1  O 44.414  -3.395   8.770 1.00 . A A . 23 ASN OD1  1 1 
       11 10953 1 1 24 ASP C    C 48.230  -6.130   3.652 1.00 . A A . 24 ASP C    1 1 
       11 10954 1 1 24 ASP CA   C 48.510  -6.393   5.138 1.00 . A A . 24 ASP CA   1 1 
       11 10955 1 1 24 ASP CB   C 48.981  -7.833   5.347 1.00 . A A . 24 ASP CB   1 1 
       11 10956 1 1 24 ASP CG   C 49.356  -8.040   6.816 1.00 . A A . 24 ASP CG   1 1 
       11 10957 1 1 24 ASP H    H 47.077  -6.931   6.653 1.00 . A A . 24 ASP H    1 1 
       11 10958 1 1 24 ASP HA   H 49.255  -5.712   5.507 1.00 . A A . 24 ASP HA   1 1 
       11 10959 1 1 24 ASP HB2  H 48.186  -8.513   5.079 1.00 . A A . 24 ASP HB2  1 1 
       11 10960 1 1 24 ASP HB3  H 49.844  -8.024   4.726 1.00 . A A . 24 ASP HB3  1 1 
       11 10961 1 1 24 ASP N    N 47.279  -6.258   5.971 1.00 . A A . 24 ASP N    1 1 
       11 10962 1 1 24 ASP O    O 47.255  -6.606   3.101 1.00 . A A . 24 ASP O    1 1 
       11 10963 1 1 24 ASP OD1  O 50.031  -7.181   7.360 1.00 . A A . 24 ASP OD1  1 1 
       11 10964 1 1 24 ASP OD2  O 48.963  -9.053   7.370 1.00 . A A . 24 ASP OD2  1 1 
       11 10965 1 1 25 LEU C    C 49.586  -6.131   0.708 1.00 . A A . 25 LEU C    1 1 
       11 10966 1 1 25 LEU CA   C 48.879  -5.073   1.560 1.00 . A A . 25 LEU CA   1 1 
       11 10967 1 1 25 LEU CB   C 49.502  -3.687   1.346 1.00 . A A . 25 LEU CB   1 1 
       11 10968 1 1 25 LEU CD1  C 47.807  -2.896  -0.319 1.00 . A A . 25 LEU CD1  1 1 
       11 10969 1 1 25 LEU CD2  C 50.133  -2.006  -0.405 1.00 . A A . 25 LEU CD2  1 1 
       11 10970 1 1 25 LEU CG   C 49.282  -3.244  -0.106 1.00 . A A . 25 LEU CG   1 1 
       11 10971 1 1 25 LEU H    H 49.859  -5.005   3.476 1.00 . A A . 25 LEU H    1 1 
       11 10972 1 1 25 LEU HA   H 47.827  -5.046   1.327 1.00 . A A . 25 LEU HA   1 1 
       11 10973 1 1 25 LEU HB2  H 49.040  -2.977   2.013 1.00 . A A . 25 LEU HB2  1 1 
       11 10974 1 1 25 LEU HB3  H 50.560  -3.729   1.554 1.00 . A A . 25 LEU HB3  1 1 
       11 10975 1 1 25 LEU HD11 H 47.200  -3.429   0.397 1.00 . A A . 25 LEU HD11 1 1 
       11 10976 1 1 25 LEU HD12 H 47.663  -1.832  -0.190 1.00 . A A . 25 LEU HD12 1 1 
       11 10977 1 1 25 LEU HD13 H 47.512  -3.177  -1.320 1.00 . A A . 25 LEU HD13 1 1 
       11 10978 1 1 25 LEU HD21 H 51.150  -2.181  -0.090 1.00 . A A . 25 LEU HD21 1 1 
       11 10979 1 1 25 LEU HD22 H 50.114  -1.803  -1.465 1.00 . A A . 25 LEU HD22 1 1 
       11 10980 1 1 25 LEU HD23 H 49.732  -1.156   0.129 1.00 . A A . 25 LEU HD23 1 1 
       11 10981 1 1 25 LEU HG   H 49.562  -4.045  -0.774 1.00 . A A . 25 LEU HG   1 1 
       11 10982 1 1 25 LEU N    N 49.082  -5.374   3.006 1.00 . A A . 25 LEU N    1 1 
       11 10983 1 1 25 LEU O    O 50.637  -6.625   1.069 1.00 . A A . 25 LEU O    1 1 
       11 10984 1 1 26 GLN C    C 50.809  -6.923  -2.067 1.00 . A A . 26 GLN C    1 1 
       11 10985 1 1 26 GLN CA   C 49.642  -7.524  -1.286 1.00 . A A . 26 GLN CA   1 1 
       11 10986 1 1 26 GLN CB   C 48.533  -7.976  -2.237 1.00 . A A . 26 GLN CB   1 1 
       11 10987 1 1 26 GLN CD   C 47.943  -9.569  -4.071 1.00 . A A . 26 GLN CD   1 1 
       11 10988 1 1 26 GLN CG   C 49.032  -9.151  -3.081 1.00 . A A . 26 GLN CG   1 1 
       11 10989 1 1 26 GLN H    H 48.159  -6.079  -0.674 1.00 . A A . 26 GLN H    1 1 
       11 10990 1 1 26 GLN HA   H 49.982  -8.357  -0.694 1.00 . A A . 26 GLN HA   1 1 
       11 10991 1 1 26 GLN HB2  H 47.671  -8.284  -1.663 1.00 . A A . 26 GLN HB2  1 1 
       11 10992 1 1 26 GLN HB3  H 48.260  -7.159  -2.887 1.00 . A A . 26 GLN HB3  1 1 
       11 10993 1 1 26 GLN HE21 H 49.228 -10.007  -5.518 1.00 . A A . 26 GLN HE21 1 1 
       11 10994 1 1 26 GLN HE22 H 47.591 -10.242  -5.905 1.00 . A A . 26 GLN HE22 1 1 
       11 10995 1 1 26 GLN HG2  H 49.918  -8.853  -3.624 1.00 . A A . 26 GLN HG2  1 1 
       11 10996 1 1 26 GLN HG3  H 49.268  -9.983  -2.436 1.00 . A A . 26 GLN HG3  1 1 
       11 10997 1 1 26 GLN N    N 49.010  -6.488  -0.412 1.00 . A A . 26 GLN N    1 1 
       11 10998 1 1 26 GLN NE2  N 48.282  -9.973  -5.264 1.00 . A A . 26 GLN NE2  1 1 
       11 10999 1 1 26 GLN O    O 50.660  -6.503  -3.200 1.00 . A A . 26 GLN O    1 1 
       11 11000 1 1 26 GLN OE1  O 46.770  -9.526  -3.754 1.00 . A A . 26 GLN OE1  1 1 
       11 11001 1 1 27 LEU C    C 53.798  -7.389  -3.064 1.00 . A A . 27 LEU C    1 1 
       11 11002 1 1 27 LEU CA   C 53.160  -6.323  -2.163 1.00 . A A . 27 LEU CA   1 1 
       11 11003 1 1 27 LEU CB   C 54.107  -5.907  -1.034 1.00 . A A . 27 LEU CB   1 1 
       11 11004 1 1 27 LEU CD1  C 52.608  -4.777   0.604 1.00 . A A . 27 LEU CD1  1 1 
       11 11005 1 1 27 LEU CD2  C 54.870  -3.824   0.112 1.00 . A A . 27 LEU CD2  1 1 
       11 11006 1 1 27 LEU CG   C 53.663  -4.556  -0.482 1.00 . A A . 27 LEU CG   1 1 
       11 11007 1 1 27 LEU H    H 52.059  -7.236  -0.556 1.00 . A A . 27 LEU H    1 1 
       11 11008 1 1 27 LEU HA   H 52.879  -5.460  -2.745 1.00 . A A . 27 LEU HA   1 1 
       11 11009 1 1 27 LEU HB2  H 54.067  -6.641  -0.242 1.00 . A A . 27 LEU HB2  1 1 
       11 11010 1 1 27 LEU HB3  H 55.115  -5.830  -1.410 1.00 . A A . 27 LEU HB3  1 1 
       11 11011 1 1 27 LEU HD11 H 52.706  -5.773   1.008 1.00 . A A . 27 LEU HD11 1 1 
       11 11012 1 1 27 LEU HD12 H 52.746  -4.055   1.395 1.00 . A A . 27 LEU HD12 1 1 
       11 11013 1 1 27 LEU HD13 H 51.624  -4.658   0.175 1.00 . A A . 27 LEU HD13 1 1 
       11 11014 1 1 27 LEU HD21 H 55.771  -4.154  -0.384 1.00 . A A . 27 LEU HD21 1 1 
       11 11015 1 1 27 LEU HD22 H 54.750  -2.761  -0.028 1.00 . A A . 27 LEU HD22 1 1 
       11 11016 1 1 27 LEU HD23 H 54.940  -4.044   1.167 1.00 . A A . 27 LEU HD23 1 1 
       11 11017 1 1 27 LEU HG   H 53.236  -3.968  -1.279 1.00 . A A . 27 LEU HG   1 1 
       11 11018 1 1 27 LEU N    N 51.970  -6.888  -1.468 1.00 . A A . 27 LEU N    1 1 
       11 11019 1 1 27 LEU O    O 53.206  -8.416  -3.337 1.00 . A A . 27 LEU O    1 1 
       11 11020 1 1 28 ARG C    C 57.137  -7.701  -4.619 1.00 . A A . 28 ARG C    1 1 
       11 11021 1 1 28 ARG CA   C 55.678  -8.119  -4.427 1.00 . A A . 28 ARG CA   1 1 
       11 11022 1 1 28 ARG CB   C 54.922  -8.044  -5.755 1.00 . A A . 28 ARG CB   1 1 
       11 11023 1 1 28 ARG CD   C 53.626 -10.182  -5.793 1.00 . A A . 28 ARG CD   1 1 
       11 11024 1 1 28 ARG CG   C 54.833  -9.441  -6.374 1.00 . A A . 28 ARG CG   1 1 
       11 11025 1 1 28 ARG CZ   C 51.880 -11.424  -6.921 1.00 . A A . 28 ARG CZ   1 1 
       11 11026 1 1 28 ARG H    H 55.440  -6.305  -3.302 1.00 . A A . 28 ARG H    1 1 
       11 11027 1 1 28 ARG HA   H 55.618  -9.116  -4.023 1.00 . A A . 28 ARG HA   1 1 
       11 11028 1 1 28 ARG HB2  H 53.926  -7.664  -5.580 1.00 . A A . 28 ARG HB2  1 1 
       11 11029 1 1 28 ARG HB3  H 55.446  -7.386  -6.431 1.00 . A A . 28 ARG HB3  1 1 
       11 11030 1 1 28 ARG HD2  H 53.931 -10.795  -4.956 1.00 . A A . 28 ARG HD2  1 1 
       11 11031 1 1 28 ARG HD3  H 52.865  -9.481  -5.490 1.00 . A A . 28 ARG HD3  1 1 
       11 11032 1 1 28 ARG HE   H 53.729 -11.297  -7.632 1.00 . A A . 28 ARG HE   1 1 
       11 11033 1 1 28 ARG HG2  H 54.723  -9.354  -7.444 1.00 . A A . 28 ARG HG2  1 1 
       11 11034 1 1 28 ARG HG3  H 55.734  -9.992  -6.147 1.00 . A A . 28 ARG HG3  1 1 
       11 11035 1 1 28 ARG HH11 H 52.179 -12.924  -5.631 1.00 . A A . 28 ARG HH11 1 1 
       11 11036 1 1 28 ARG HH12 H 50.556 -12.743  -6.205 1.00 . A A . 28 ARG HH12 1 1 
       11 11037 1 1 28 ARG HH21 H 51.290 -10.014  -8.214 1.00 . A A . 28 ARG HH21 1 1 
       11 11038 1 1 28 ARG HH22 H 50.052 -11.096  -7.669 1.00 . A A . 28 ARG HH22 1 1 
       11 11039 1 1 28 ARG N    N 54.992  -7.143  -3.533 1.00 . A A . 28 ARG N    1 1 
       11 11040 1 1 28 ARG NE   N 53.124 -11.032  -6.908 1.00 . A A . 28 ARG NE   1 1 
       11 11041 1 1 28 ARG NH1  N 51.509 -12.443  -6.196 1.00 . A A . 28 ARG NH1  1 1 
       11 11042 1 1 28 ARG NH2  N 51.006 -10.795  -7.658 1.00 . A A . 28 ARG NH2  1 1 
       11 11043 1 1 28 ARG O    O 57.685  -6.958  -3.826 1.00 . A A . 28 ARG O    1 1 
       11 11044 1 1 29 LYS C    C 59.294  -7.008  -7.225 1.00 . A A . 29 LYS C    1 1 
       11 11045 1 1 29 LYS CA   C 59.181  -7.799  -5.918 1.00 . A A . 29 LYS CA   1 1 
       11 11046 1 1 29 LYS CB   C 59.932  -9.135  -5.994 1.00 . A A . 29 LYS CB   1 1 
       11 11047 1 1 29 LYS CD   C 62.290  -9.851  -5.541 1.00 . A A . 29 LYS CD   1 1 
       11 11048 1 1 29 LYS CE   C 62.283 -11.230  -6.206 1.00 . A A . 29 LYS CE   1 1 
       11 11049 1 1 29 LYS CG   C 61.406  -8.893  -6.343 1.00 . A A . 29 LYS CG   1 1 
       11 11050 1 1 29 LYS H    H 57.302  -8.758  -6.284 1.00 . A A . 29 LYS H    1 1 
       11 11051 1 1 29 LYS HA   H 59.550  -7.214  -5.103 1.00 . A A . 29 LYS HA   1 1 
       11 11052 1 1 29 LYS HB2  H 59.866  -9.635  -5.038 1.00 . A A . 29 LYS HB2  1 1 
       11 11053 1 1 29 LYS HB3  H 59.482  -9.756  -6.753 1.00 . A A . 29 LYS HB3  1 1 
       11 11054 1 1 29 LYS HD2  H 63.301  -9.470  -5.513 1.00 . A A . 29 LYS HD2  1 1 
       11 11055 1 1 29 LYS HD3  H 61.908  -9.937  -4.536 1.00 . A A . 29 LYS HD3  1 1 
       11 11056 1 1 29 LYS HE2  H 61.540 -11.864  -5.743 1.00 . A A . 29 LYS HE2  1 1 
       11 11057 1 1 29 LYS HE3  H 62.094 -11.137  -7.264 1.00 . A A . 29 LYS HE3  1 1 
       11 11058 1 1 29 LYS HG2  H 61.557  -9.062  -7.400 1.00 . A A . 29 LYS HG2  1 1 
       11 11059 1 1 29 LYS HG3  H 61.671  -7.874  -6.102 1.00 . A A . 29 LYS HG3  1 1 
       11 11060 1 1 29 LYS HZ1  H 64.353 -11.140  -6.409 1.00 . A A . 29 LYS HZ1  1 1 
       11 11061 1 1 29 LYS HZ2  H 63.831 -11.841  -4.956 1.00 . A A . 29 LYS HZ2  1 1 
       11 11062 1 1 29 LYS HZ3  H 63.724 -12.718  -6.407 1.00 . A A . 29 LYS HZ3  1 1 
       11 11063 1 1 29 LYS N    N 57.764  -8.168  -5.665 1.00 . A A . 29 LYS N    1 1 
       11 11064 1 1 29 LYS NZ   N 63.650 -11.773  -5.978 1.00 . A A . 29 LYS NZ   1 1 
       11 11065 1 1 29 LYS O    O 58.965  -7.496  -8.290 1.00 . A A . 29 LYS O    1 1 
       11 11066 1 1 30 GLY C    C 58.632  -4.065  -8.519 1.00 . A A . 30 GLY C    1 1 
       11 11067 1 1 30 GLY CA   C 59.881  -4.937  -8.360 1.00 . A A . 30 GLY CA   1 1 
       11 11068 1 1 30 GLY H    H 59.999  -5.418  -6.265 1.00 . A A . 30 GLY H    1 1 
       11 11069 1 1 30 GLY HA2  H 60.753  -4.302  -8.264 1.00 . A A . 30 GLY HA2  1 1 
       11 11070 1 1 30 GLY HA3  H 59.989  -5.567  -9.228 1.00 . A A . 30 GLY HA3  1 1 
       11 11071 1 1 30 GLY N    N 59.750  -5.784  -7.139 1.00 . A A . 30 GLY N    1 1 
       11 11072 1 1 30 GLY O    O 58.666  -3.046  -9.183 1.00 . A A . 30 GLY O    1 1 
       11 11073 1 1 31 ASP C    C 56.385  -2.427  -7.096 1.00 . A A . 31 ASP C    1 1 
       11 11074 1 1 31 ASP CA   C 56.291  -3.634  -8.028 1.00 . A A . 31 ASP CA   1 1 
       11 11075 1 1 31 ASP CB   C 55.155  -4.563  -7.595 1.00 . A A . 31 ASP CB   1 1 
       11 11076 1 1 31 ASP CG   C 54.631  -5.331  -8.810 1.00 . A A . 31 ASP CG   1 1 
       11 11077 1 1 31 ASP H    H 57.526  -5.269  -7.378 1.00 . A A . 31 ASP H    1 1 
       11 11078 1 1 31 ASP HA   H 56.145  -3.320  -9.046 1.00 . A A . 31 ASP HA   1 1 
       11 11079 1 1 31 ASP HB2  H 55.523  -5.262  -6.858 1.00 . A A . 31 ASP HB2  1 1 
       11 11080 1 1 31 ASP HB3  H 54.354  -3.978  -7.168 1.00 . A A . 31 ASP HB3  1 1 
       11 11081 1 1 31 ASP N    N 57.533  -4.449  -7.913 1.00 . A A . 31 ASP N    1 1 
       11 11082 1 1 31 ASP O    O 57.109  -2.451  -6.126 1.00 . A A . 31 ASP O    1 1 
       11 11083 1 1 31 ASP OD1  O 55.194  -6.368  -9.117 1.00 . A A . 31 ASP OD1  1 1 
       11 11084 1 1 31 ASP OD2  O 53.675  -4.869  -9.411 1.00 . A A . 31 ASP OD2  1 1 
       11 11085 1 1 32 GLU C    C 54.328   0.158  -5.978 1.00 . A A . 32 GLU C    1 1 
       11 11086 1 1 32 GLU CA   C 55.730  -0.163  -6.496 1.00 . A A . 32 GLU CA   1 1 
       11 11087 1 1 32 GLU CB   C 56.276   0.971  -7.372 1.00 . A A . 32 GLU CB   1 1 
       11 11088 1 1 32 GLU CD   C 57.181  -0.025  -9.479 1.00 . A A . 32 GLU CD   1 1 
       11 11089 1 1 32 GLU CG   C 57.547   0.522  -8.099 1.00 . A A . 32 GLU CG   1 1 
       11 11090 1 1 32 GLU H    H 55.089  -1.370  -8.172 1.00 . A A . 32 GLU H    1 1 
       11 11091 1 1 32 GLU HA   H 56.396  -0.345  -5.669 1.00 . A A . 32 GLU HA   1 1 
       11 11092 1 1 32 GLU HB2  H 55.538   1.243  -8.093 1.00 . A A . 32 GLU HB2  1 1 
       11 11093 1 1 32 GLU HB3  H 56.502   1.827  -6.759 1.00 . A A . 32 GLU HB3  1 1 
       11 11094 1 1 32 GLU HG2  H 58.213   1.363  -8.210 1.00 . A A . 32 GLU HG2  1 1 
       11 11095 1 1 32 GLU HG3  H 58.031  -0.252  -7.524 1.00 . A A . 32 GLU HG3  1 1 
       11 11096 1 1 32 GLU N    N 55.667  -1.372  -7.380 1.00 . A A . 32 GLU N    1 1 
       11 11097 1 1 32 GLU O    O 53.356  -0.436  -6.412 1.00 . A A . 32 GLU O    1 1 
       11 11098 1 1 32 GLU OE1  O 57.071   0.769 -10.398 1.00 . A A . 32 GLU OE1  1 1 
       11 11099 1 1 32 GLU OE2  O 57.015  -1.228  -9.593 1.00 . A A . 32 GLU OE2  1 1 
       11 11100 1 1 33 TYR C    C 52.650   2.857  -4.270 1.00 . A A . 33 TYR C    1 1 
       11 11101 1 1 33 TYR CA   C 52.861   1.357  -4.461 1.00 . A A . 33 TYR CA   1 1 
       11 11102 1 1 33 TYR CB   C 52.845   0.681  -3.087 1.00 . A A . 33 TYR CB   1 1 
       11 11103 1 1 33 TYR CD1  C 52.756  -1.653  -4.026 1.00 . A A . 33 TYR CD1  1 1 
       11 11104 1 1 33 TYR CD2  C 54.505  -1.098  -2.443 1.00 . A A . 33 TYR CD2  1 1 
       11 11105 1 1 33 TYR CE1  C 53.261  -2.951  -4.130 1.00 . A A . 33 TYR CE1  1 1 
       11 11106 1 1 33 TYR CE2  C 55.015  -2.393  -2.550 1.00 . A A . 33 TYR CE2  1 1 
       11 11107 1 1 33 TYR CG   C 53.378  -0.730  -3.183 1.00 . A A . 33 TYR CG   1 1 
       11 11108 1 1 33 TYR CZ   C 54.391  -3.319  -3.393 1.00 . A A . 33 TYR CZ   1 1 
       11 11109 1 1 33 TYR H    H 54.997   1.495  -4.660 1.00 . A A . 33 TYR H    1 1 
       11 11110 1 1 33 TYR HA   H 52.087   0.940  -5.082 1.00 . A A . 33 TYR HA   1 1 
       11 11111 1 1 33 TYR HB2  H 53.454   1.250  -2.403 1.00 . A A . 33 TYR HB2  1 1 
       11 11112 1 1 33 TYR HB3  H 51.843   0.658  -2.727 1.00 . A A . 33 TYR HB3  1 1 
       11 11113 1 1 33 TYR HD1  H 51.884  -1.365  -4.594 1.00 . A A . 33 TYR HD1  1 1 
       11 11114 1 1 33 TYR HD2  H 54.983  -0.380  -1.793 1.00 . A A . 33 TYR HD2  1 1 
       11 11115 1 1 33 TYR HE1  H 52.781  -3.666  -4.779 1.00 . A A . 33 TYR HE1  1 1 
       11 11116 1 1 33 TYR HE2  H 55.886  -2.679  -1.980 1.00 . A A . 33 TYR HE2  1 1 
       11 11117 1 1 33 TYR HH   H 55.208  -4.703  -4.411 1.00 . A A . 33 TYR HH   1 1 
       11 11118 1 1 33 TYR N    N 54.209   1.054  -5.026 1.00 . A A . 33 TYR N    1 1 
       11 11119 1 1 33 TYR O    O 53.429   3.677  -4.711 1.00 . A A . 33 TYR O    1 1 
       11 11120 1 1 33 TYR OH   O 54.897  -4.592  -3.508 1.00 . A A . 33 TYR OH   1 1 
       11 11121 1 1 34 PHE C    C 51.285   4.863  -1.798 1.00 . A A . 34 PHE C    1 1 
       11 11122 1 1 34 PHE CA   C 51.284   4.630  -3.307 1.00 . A A . 34 PHE CA   1 1 
       11 11123 1 1 34 PHE CB   C 49.886   4.854  -3.880 1.00 . A A . 34 PHE CB   1 1 
       11 11124 1 1 34 PHE CD1  C 50.426   6.605  -5.611 1.00 . A A . 34 PHE CD1  1 1 
       11 11125 1 1 34 PHE CD2  C 49.661   4.427  -6.353 1.00 . A A . 34 PHE CD2  1 1 
       11 11126 1 1 34 PHE CE1  C 50.526   7.025  -6.943 1.00 . A A . 34 PHE CE1  1 1 
       11 11127 1 1 34 PHE CE2  C 49.760   4.847  -7.686 1.00 . A A . 34 PHE CE2  1 1 
       11 11128 1 1 34 PHE CG   C 49.994   5.307  -5.316 1.00 . A A . 34 PHE CG   1 1 
       11 11129 1 1 34 PHE CZ   C 50.193   6.145  -7.980 1.00 . A A . 34 PHE CZ   1 1 
       11 11130 1 1 34 PHE H    H 51.003   2.498  -3.232 1.00 . A A . 34 PHE H    1 1 
       11 11131 1 1 34 PHE HA   H 51.996   5.274  -3.794 1.00 . A A . 34 PHE HA   1 1 
       11 11132 1 1 34 PHE HB2  H 49.327   3.931  -3.833 1.00 . A A . 34 PHE HB2  1 1 
       11 11133 1 1 34 PHE HB3  H 49.382   5.611  -3.299 1.00 . A A . 34 PHE HB3  1 1 
       11 11134 1 1 34 PHE HD1  H 50.683   7.284  -4.810 1.00 . A A . 34 PHE HD1  1 1 
       11 11135 1 1 34 PHE HD2  H 49.328   3.426  -6.127 1.00 . A A . 34 PHE HD2  1 1 
       11 11136 1 1 34 PHE HE1  H 50.859   8.026  -7.170 1.00 . A A . 34 PHE HE1  1 1 
       11 11137 1 1 34 PHE HE2  H 49.504   4.168  -8.486 1.00 . A A . 34 PHE HE2  1 1 
       11 11138 1 1 34 PHE HZ   H 50.270   6.469  -9.008 1.00 . A A . 34 PHE HZ   1 1 
       11 11139 1 1 34 PHE N    N 51.592   3.198  -3.584 1.00 . A A . 34 PHE N    1 1 
       11 11140 1 1 34 PHE O    O 50.623   4.162  -1.058 1.00 . A A . 34 PHE O    1 1 
       11 11141 1 1 35 ILE C    C 51.058   7.129   0.559 1.00 . A A . 35 ILE C    1 1 
       11 11142 1 1 35 ILE CA   C 52.095   6.091   0.133 1.00 . A A . 35 ILE CA   1 1 
       11 11143 1 1 35 ILE CB   C 53.518   6.600   0.391 1.00 . A A . 35 ILE CB   1 1 
       11 11144 1 1 35 ILE CD1  C 54.318   4.221   0.643 1.00 . A A . 35 ILE CD1  1 1 
       11 11145 1 1 35 ILE CG1  C 54.548   5.557  -0.075 1.00 . A A . 35 ILE CG1  1 1 
       11 11146 1 1 35 ILE CG2  C 53.710   6.871   1.887 1.00 . A A . 35 ILE CG2  1 1 
       11 11147 1 1 35 ILE H    H 52.564   6.373  -1.954 1.00 . A A . 35 ILE H    1 1 
       11 11148 1 1 35 ILE HA   H 51.938   5.177   0.675 1.00 . A A . 35 ILE HA   1 1 
       11 11149 1 1 35 ILE HB   H 53.665   7.516  -0.156 1.00 . A A . 35 ILE HB   1 1 
       11 11150 1 1 35 ILE HD11 H 53.892   4.404   1.618 1.00 . A A . 35 ILE HD11 1 1 
       11 11151 1 1 35 ILE HD12 H 53.640   3.613   0.063 1.00 . A A . 35 ILE HD12 1 1 
       11 11152 1 1 35 ILE HD13 H 55.260   3.705   0.753 1.00 . A A . 35 ILE HD13 1 1 
       11 11153 1 1 35 ILE HG12 H 54.451   5.412  -1.141 1.00 . A A . 35 ILE HG12 1 1 
       11 11154 1 1 35 ILE HG13 H 55.541   5.915   0.148 1.00 . A A . 35 ILE HG13 1 1 
       11 11155 1 1 35 ILE HG21 H 53.207   6.105   2.458 1.00 . A A . 35 ILE HG21 1 1 
       11 11156 1 1 35 ILE HG22 H 54.764   6.862   2.122 1.00 . A A . 35 ILE HG22 1 1 
       11 11157 1 1 35 ILE HG23 H 53.294   7.836   2.135 1.00 . A A . 35 ILE HG23 1 1 
       11 11158 1 1 35 ILE N    N 52.034   5.829  -1.337 1.00 . A A . 35 ILE N    1 1 
       11 11159 1 1 35 ILE O    O 51.047   8.251   0.086 1.00 . A A . 35 ILE O    1 1 
       11 11160 1 1 36 LEU C    C 49.457   8.057   3.430 1.00 . A A . 36 LEU C    1 1 
       11 11161 1 1 36 LEU CA   C 49.160   7.693   1.971 1.00 . A A . 36 LEU CA   1 1 
       11 11162 1 1 36 LEU CB   C 47.845   6.920   1.866 1.00 . A A . 36 LEU CB   1 1 
       11 11163 1 1 36 LEU CD1  C 47.976   5.290  -0.027 1.00 . A A . 36 LEU CD1  1 1 
       11 11164 1 1 36 LEU CD2  C 45.989   6.786   0.197 1.00 . A A . 36 LEU CD2  1 1 
       11 11165 1 1 36 LEU CG   C 47.504   6.684   0.392 1.00 . A A . 36 LEU CG   1 1 
       11 11166 1 1 36 LEU H    H 50.250   5.846   1.833 1.00 . A A . 36 LEU H    1 1 
       11 11167 1 1 36 LEU HA   H 49.121   8.579   1.359 1.00 . A A . 36 LEU HA   1 1 
       11 11168 1 1 36 LEU HB2  H 47.946   5.970   2.372 1.00 . A A . 36 LEU HB2  1 1 
       11 11169 1 1 36 LEU HB3  H 47.055   7.492   2.331 1.00 . A A . 36 LEU HB3  1 1 
       11 11170 1 1 36 LEU HD11 H 49.029   5.186   0.185 1.00 . A A . 36 LEU HD11 1 1 
       11 11171 1 1 36 LEU HD12 H 47.423   4.541   0.521 1.00 . A A . 36 LEU HD12 1 1 
       11 11172 1 1 36 LEU HD13 H 47.809   5.157  -1.086 1.00 . A A . 36 LEU HD13 1 1 
       11 11173 1 1 36 LEU HD21 H 45.492   6.105   0.874 1.00 . A A . 36 LEU HD21 1 1 
       11 11174 1 1 36 LEU HD22 H 45.667   7.796   0.401 1.00 . A A . 36 LEU HD22 1 1 
       11 11175 1 1 36 LEU HD23 H 45.739   6.527  -0.821 1.00 . A A . 36 LEU HD23 1 1 
       11 11176 1 1 36 LEU HG   H 47.998   7.428  -0.216 1.00 . A A . 36 LEU HG   1 1 
       11 11177 1 1 36 LEU N    N 50.201   6.754   1.468 1.00 . A A . 36 LEU N    1 1 
       11 11178 1 1 36 LEU O    O 49.090   9.117   3.901 1.00 . A A . 36 LEU O    1 1 
       11 11179 1 1 37 GLU C    C 51.941   7.801   5.711 1.00 . A A . 37 GLU C    1 1 
       11 11180 1 1 37 GLU CA   C 50.453   7.463   5.572 1.00 . A A . 37 GLU CA   1 1 
       11 11181 1 1 37 GLU CB   C 50.122   6.171   6.319 1.00 . A A . 37 GLU CB   1 1 
       11 11182 1 1 37 GLU CD   C 48.726   5.550   8.300 1.00 . A A . 37 GLU CD   1 1 
       11 11183 1 1 37 GLU CG   C 49.819   6.490   7.786 1.00 . A A . 37 GLU CG   1 1 
       11 11184 1 1 37 GLU H    H 50.408   6.336   3.741 1.00 . A A . 37 GLU H    1 1 
       11 11185 1 1 37 GLU HA   H 49.845   8.272   5.947 1.00 . A A . 37 GLU HA   1 1 
       11 11186 1 1 37 GLU HB2  H 49.260   5.704   5.866 1.00 . A A . 37 GLU HB2  1 1 
       11 11187 1 1 37 GLU HB3  H 50.965   5.498   6.266 1.00 . A A . 37 GLU HB3  1 1 
       11 11188 1 1 37 GLU HG2  H 50.715   6.358   8.375 1.00 . A A . 37 GLU HG2  1 1 
       11 11189 1 1 37 GLU HG3  H 49.480   7.512   7.870 1.00 . A A . 37 GLU HG3  1 1 
       11 11190 1 1 37 GLU N    N 50.122   7.182   4.145 1.00 . A A . 37 GLU N    1 1 
       11 11191 1 1 37 GLU O    O 52.676   7.816   4.744 1.00 . A A . 37 GLU O    1 1 
       11 11192 1 1 37 GLU OE1  O 47.564   5.856   8.090 1.00 . A A . 37 GLU OE1  1 1 
       11 11193 1 1 37 GLU OE2  O 49.071   4.542   8.893 1.00 . A A . 37 GLU OE2  1 1 
       11 11194 1 1 38 GLU C    C 54.021   8.623   8.655 1.00 . A A . 38 GLU C    1 1 
       11 11195 1 1 38 GLU CA   C 53.817   8.412   7.156 1.00 . A A . 38 GLU CA   1 1 
       11 11196 1 1 38 GLU CB   C 54.082   9.718   6.385 1.00 . A A . 38 GLU CB   1 1 
       11 11197 1 1 38 GLU CD   C 53.867  11.942   7.536 1.00 . A A . 38 GLU CD   1 1 
       11 11198 1 1 38 GLU CG   C 53.101  10.811   6.843 1.00 . A A . 38 GLU CG   1 1 
       11 11199 1 1 38 GLU H    H 51.769   8.044   7.673 1.00 . A A . 38 GLU H    1 1 
       11 11200 1 1 38 GLU HA   H 54.460   7.623   6.792 1.00 . A A . 38 GLU HA   1 1 
       11 11201 1 1 38 GLU HB2  H 55.097  10.039   6.569 1.00 . A A . 38 GLU HB2  1 1 
       11 11202 1 1 38 GLU HB3  H 53.949   9.541   5.330 1.00 . A A . 38 GLU HB3  1 1 
       11 11203 1 1 38 GLU HG2  H 52.582  11.207   5.982 1.00 . A A . 38 GLU HG2  1 1 
       11 11204 1 1 38 GLU HG3  H 52.384  10.391   7.533 1.00 . A A . 38 GLU HG3  1 1 
       11 11205 1 1 38 GLU N    N 52.383   8.070   6.915 1.00 . A A . 38 GLU N    1 1 
       11 11206 1 1 38 GLU O    O 54.233   9.730   9.116 1.00 . A A . 38 GLU O    1 1 
       11 11207 1 1 38 GLU OE1  O 54.802  12.451   6.940 1.00 . A A . 38 GLU OE1  1 1 
       11 11208 1 1 38 GLU OE2  O 53.505  12.279   8.651 1.00 . A A . 38 GLU OE2  1 1 
       11 11209 1 1 39 SER C    C 55.572   7.471  11.295 1.00 . A A . 39 SER C    1 1 
       11 11210 1 1 39 SER CA   C 54.107   7.681  10.893 1.00 . A A . 39 SER CA   1 1 
       11 11211 1 1 39 SER CB   C 53.227   6.569  11.459 1.00 . A A . 39 SER CB   1 1 
       11 11212 1 1 39 SER H    H 53.756   6.691   9.016 1.00 . A A . 39 SER H    1 1 
       11 11213 1 1 39 SER HA   H 53.755   8.640  11.239 1.00 . A A . 39 SER HA   1 1 
       11 11214 1 1 39 SER HB2  H 53.124   5.784  10.723 1.00 . A A . 39 SER HB2  1 1 
       11 11215 1 1 39 SER HB3  H 53.687   6.165  12.351 1.00 . A A . 39 SER HB3  1 1 
       11 11216 1 1 39 SER HG   H 51.349   6.357  11.916 1.00 . A A . 39 SER HG   1 1 
       11 11217 1 1 39 SER N    N 53.940   7.566   9.416 1.00 . A A . 39 SER N    1 1 
       11 11218 1 1 39 SER O    O 55.865   7.038  12.392 1.00 . A A . 39 SER O    1 1 
       11 11219 1 1 39 SER OG   O 51.943   7.096  11.766 1.00 . A A . 39 SER OG   1 1 
       11 11220 1 1 40 ASN C    C 58.232   6.193  11.253 1.00 . A A . 40 ASN C    1 1 
       11 11221 1 1 40 ASN CA   C 57.951   7.606  10.732 1.00 . A A . 40 ASN CA   1 1 
       11 11222 1 1 40 ASN CB   C 58.255   8.646  11.814 1.00 . A A . 40 ASN CB   1 1 
       11 11223 1 1 40 ASN CG   C 59.753   8.959  11.816 1.00 . A A . 40 ASN CG   1 1 
       11 11224 1 1 40 ASN H    H 56.240   8.127   9.538 1.00 . A A . 40 ASN H    1 1 
       11 11225 1 1 40 ASN HA   H 58.550   7.805   9.858 1.00 . A A . 40 ASN HA   1 1 
       11 11226 1 1 40 ASN HB2  H 57.698   9.549  11.611 1.00 . A A . 40 ASN HB2  1 1 
       11 11227 1 1 40 ASN HB3  H 57.969   8.256  12.780 1.00 . A A . 40 ASN HB3  1 1 
       11 11228 1 1 40 ASN HD21 H 59.486  10.918  12.001 1.00 . A A . 40 ASN HD21 1 1 
       11 11229 1 1 40 ASN HD22 H 61.104  10.409  11.926 1.00 . A A . 40 ASN HD22 1 1 
       11 11230 1 1 40 ASN N    N 56.498   7.779  10.414 1.00 . A A . 40 ASN N    1 1 
       11 11231 1 1 40 ASN ND2  N 60.147  10.199  11.923 1.00 . A A . 40 ASN ND2  1 1 
       11 11232 1 1 40 ASN O    O 59.146   5.983  12.028 1.00 . A A . 40 ASN O    1 1 
       11 11233 1 1 40 ASN OD1  O 60.571   8.067  11.720 1.00 . A A . 40 ASN OD1  1 1 
       11 11234 1 1 41 LEU C    C 57.923   2.877  10.110 1.00 . A A . 41 LEU C    1 1 
       11 11235 1 1 41 LEU CA   C 57.688   3.827  11.308 1.00 . A A . 41 LEU CA   1 1 
       11 11236 1 1 41 LEU CB   C 56.434   3.455  12.142 1.00 . A A . 41 LEU CB   1 1 
       11 11237 1 1 41 LEU CD1  C 54.171   2.379  12.180 1.00 . A A . 41 LEU CD1  1 1 
       11 11238 1 1 41 LEU CD2  C 54.765   3.945  10.334 1.00 . A A . 41 LEU CD2  1 1 
       11 11239 1 1 41 LEU CG   C 55.302   2.870  11.275 1.00 . A A . 41 LEU CG   1 1 
       11 11240 1 1 41 LEU H    H 56.724   5.419  10.202 1.00 . A A . 41 LEU H    1 1 
       11 11241 1 1 41 LEU HA   H 58.557   3.811  11.948 1.00 . A A . 41 LEU HA   1 1 
       11 11242 1 1 41 LEU HB2  H 56.716   2.724  12.886 1.00 . A A . 41 LEU HB2  1 1 
       11 11243 1 1 41 LEU HB3  H 56.073   4.341  12.642 1.00 . A A . 41 LEU HB3  1 1 
       11 11244 1 1 41 LEU HD11 H 54.020   3.085  12.984 1.00 . A A . 41 LEU HD11 1 1 
       11 11245 1 1 41 LEU HD12 H 53.262   2.290  11.604 1.00 . A A . 41 LEU HD12 1 1 
       11 11246 1 1 41 LEU HD13 H 54.432   1.415  12.591 1.00 . A A . 41 LEU HD13 1 1 
       11 11247 1 1 41 LEU HD21 H 54.916   4.914  10.778 1.00 . A A . 41 LEU HD21 1 1 
       11 11248 1 1 41 LEU HD22 H 55.291   3.893   9.394 1.00 . A A . 41 LEU HD22 1 1 
       11 11249 1 1 41 LEU HD23 H 53.710   3.785  10.168 1.00 . A A . 41 LEU HD23 1 1 
       11 11250 1 1 41 LEU HG   H 55.682   2.042  10.699 1.00 . A A . 41 LEU HG   1 1 
       11 11251 1 1 41 LEU N    N 57.454   5.224  10.832 1.00 . A A . 41 LEU N    1 1 
       11 11252 1 1 41 LEU O    O 57.815   3.297   8.974 1.00 . A A . 41 LEU O    1 1 
       11 11253 1 1 42 PRO C    C 57.204   0.344   8.536 1.00 . A A . 42 PRO C    1 1 
       11 11254 1 1 42 PRO CA   C 58.497   0.652   9.301 1.00 . A A . 42 PRO CA   1 1 
       11 11255 1 1 42 PRO CB   C 58.991  -0.586  10.060 1.00 . A A . 42 PRO CB   1 1 
       11 11256 1 1 42 PRO CD   C 58.385   1.112  11.782 1.00 . A A . 42 PRO CD   1 1 
       11 11257 1 1 42 PRO CG   C 58.996  -0.273  11.568 1.00 . A A . 42 PRO CG   1 1 
       11 11258 1 1 42 PRO HA   H 59.264   1.009   8.634 1.00 . A A . 42 PRO HA   1 1 
       11 11259 1 1 42 PRO HB2  H 58.334  -1.422   9.864 1.00 . A A . 42 PRO HB2  1 1 
       11 11260 1 1 42 PRO HB3  H 59.993  -0.830   9.742 1.00 . A A . 42 PRO HB3  1 1 
       11 11261 1 1 42 PRO HD2  H 57.420   1.026  12.261 1.00 . A A . 42 PRO HD2  1 1 
       11 11262 1 1 42 PRO HD3  H 59.047   1.744  12.352 1.00 . A A . 42 PRO HD3  1 1 
       11 11263 1 1 42 PRO HG2  H 58.410  -1.012  12.095 1.00 . A A . 42 PRO HG2  1 1 
       11 11264 1 1 42 PRO HG3  H 60.009  -0.278  11.939 1.00 . A A . 42 PRO HG3  1 1 
       11 11265 1 1 42 PRO N    N 58.246   1.624  10.390 1.00 . A A . 42 PRO N    1 1 
       11 11266 1 1 42 PRO O    O 57.140   0.485   7.331 1.00 . A A . 42 PRO O    1 1 
       11 11267 1 1 43 TRP C    C 54.096   0.838   8.227 1.00 . A A . 43 TRP C    1 1 
       11 11268 1 1 43 TRP CA   C 54.897  -0.431   8.543 1.00 . A A . 43 TRP CA   1 1 
       11 11269 1 1 43 TRP CB   C 54.134  -1.308   9.539 1.00 . A A . 43 TRP CB   1 1 
       11 11270 1 1 43 TRP CD1  C 55.779  -2.611  10.901 1.00 . A A . 43 TRP CD1  1 1 
       11 11271 1 1 43 TRP CD2  C 54.969  -3.823   9.195 1.00 . A A . 43 TRP CD2  1 1 
       11 11272 1 1 43 TRP CE2  C 55.875  -4.658   9.892 1.00 . A A . 43 TRP CE2  1 1 
       11 11273 1 1 43 TRP CE3  C 54.316  -4.353   8.067 1.00 . A A . 43 TRP CE3  1 1 
       11 11274 1 1 43 TRP CG   C 54.931  -2.527   9.866 1.00 . A A . 43 TRP CG   1 1 
       11 11275 1 1 43 TRP CH2  C 55.466  -6.479   8.364 1.00 . A A . 43 TRP CH2  1 1 
       11 11276 1 1 43 TRP CZ2  C 56.124  -5.969   9.486 1.00 . A A . 43 TRP CZ2  1 1 
       11 11277 1 1 43 TRP CZ3  C 54.564  -5.672   7.656 1.00 . A A . 43 TRP CZ3  1 1 
       11 11278 1 1 43 TRP H    H 56.263  -0.204  10.198 1.00 . A A . 43 TRP H    1 1 
       11 11279 1 1 43 TRP HA   H 55.090  -0.986   7.639 1.00 . A A . 43 TRP HA   1 1 
       11 11280 1 1 43 TRP HB2  H 53.954  -0.749  10.444 1.00 . A A . 43 TRP HB2  1 1 
       11 11281 1 1 43 TRP HB3  H 53.198  -1.603   9.117 1.00 . A A . 43 TRP HB3  1 1 
       11 11282 1 1 43 TRP HD1  H 55.978  -1.817  11.593 1.00 . A A . 43 TRP HD1  1 1 
       11 11283 1 1 43 TRP HE1  H 56.996  -4.187  11.584 1.00 . A A . 43 TRP HE1  1 1 
       11 11284 1 1 43 TRP HE3  H 53.623  -3.741   7.510 1.00 . A A . 43 TRP HE3  1 1 
       11 11285 1 1 43 TRP HH2  H 55.652  -7.493   8.042 1.00 . A A . 43 TRP HH2  1 1 
       11 11286 1 1 43 TRP HZ2  H 56.820  -6.586  10.035 1.00 . A A . 43 TRP HZ2  1 1 
       11 11287 1 1 43 TRP HZ3  H 54.057  -6.069   6.789 1.00 . A A . 43 TRP HZ3  1 1 
       11 11288 1 1 43 TRP N    N 56.182  -0.089   9.228 1.00 . A A . 43 TRP N    1 1 
       11 11289 1 1 43 TRP NE1  N 56.344  -3.872  10.925 1.00 . A A . 43 TRP NE1  1 1 
       11 11290 1 1 43 TRP O    O 53.874   1.678   9.078 1.00 . A A . 43 TRP O    1 1 
       11 11291 1 1 44 TRP C    C 51.447   1.764   6.210 1.00 . A A . 44 TRP C    1 1 
       11 11292 1 1 44 TRP CA   C 52.872   2.170   6.587 1.00 . A A . 44 TRP CA   1 1 
       11 11293 1 1 44 TRP CB   C 53.570   2.679   5.321 1.00 . A A . 44 TRP CB   1 1 
       11 11294 1 1 44 TRP CD1  C 54.842   4.361   6.779 1.00 . A A . 44 TRP CD1  1 1 
       11 11295 1 1 44 TRP CD2  C 55.547   4.271   4.647 1.00 . A A . 44 TRP CD2  1 1 
       11 11296 1 1 44 TRP CE2  C 56.351   5.233   5.291 1.00 . A A . 44 TRP CE2  1 1 
       11 11297 1 1 44 TRP CE3  C 55.770   4.012   3.287 1.00 . A A . 44 TRP CE3  1 1 
       11 11298 1 1 44 TRP CG   C 54.610   3.720   5.603 1.00 . A A . 44 TRP CG   1 1 
       11 11299 1 1 44 TRP CH2  C 57.560   5.654   3.242 1.00 . A A . 44 TRP CH2  1 1 
       11 11300 1 1 44 TRP CZ2  C 57.353   5.922   4.601 1.00 . A A . 44 TRP CZ2  1 1 
       11 11301 1 1 44 TRP CZ3  C 56.766   4.699   2.587 1.00 . A A . 44 TRP CZ3  1 1 
       11 11302 1 1 44 TRP H    H 53.861   0.272   6.343 1.00 . A A . 44 TRP H    1 1 
       11 11303 1 1 44 TRP HA   H 52.873   2.925   7.352 1.00 . A A . 44 TRP HA   1 1 
       11 11304 1 1 44 TRP HB2  H 54.045   1.846   4.823 1.00 . A A . 44 TRP HB2  1 1 
       11 11305 1 1 44 TRP HB3  H 52.833   3.100   4.657 1.00 . A A . 44 TRP HB3  1 1 
       11 11306 1 1 44 TRP HD1  H 54.309   4.200   7.704 1.00 . A A . 44 TRP HD1  1 1 
       11 11307 1 1 44 TRP HE1  H 56.263   5.836   7.287 1.00 . A A . 44 TRP HE1  1 1 
       11 11308 1 1 44 TRP HE3  H 55.163   3.278   2.776 1.00 . A A . 44 TRP HE3  1 1 
       11 11309 1 1 44 TRP HH2  H 58.329   6.182   2.698 1.00 . A A . 44 TRP HH2  1 1 
       11 11310 1 1 44 TRP HZ2  H 57.959   6.655   5.111 1.00 . A A . 44 TRP HZ2  1 1 
       11 11311 1 1 44 TRP HZ3  H 56.920   4.491   1.539 1.00 . A A . 44 TRP HZ3  1 1 
       11 11312 1 1 44 TRP N    N 53.664   0.971   7.002 1.00 . A A . 44 TRP N    1 1 
       11 11313 1 1 44 TRP NE1  N 55.887   5.254   6.594 1.00 . A A . 44 TRP NE1  1 1 
       11 11314 1 1 44 TRP O    O 51.024   0.647   6.424 1.00 . A A . 44 TRP O    1 1 
       11 11315 1 1 45 ARG C    C 49.268   2.858   3.673 1.00 . A A . 45 ARG C    1 1 
       11 11316 1 1 45 ARG CA   C 49.354   2.374   5.127 1.00 . A A . 45 ARG CA   1 1 
       11 11317 1 1 45 ARG CB   C 48.423   3.179   6.036 1.00 . A A . 45 ARG CB   1 1 
       11 11318 1 1 45 ARG CD   C 46.495   2.903   7.602 1.00 . A A . 45 ARG CD   1 1 
       11 11319 1 1 45 ARG CG   C 47.175   2.349   6.349 1.00 . A A . 45 ARG CG   1 1 
       11 11320 1 1 45 ARG CZ   C 44.909   1.108   7.967 1.00 . A A . 45 ARG CZ   1 1 
       11 11321 1 1 45 ARG H    H 51.121   3.549   5.415 1.00 . A A . 45 ARG H    1 1 
       11 11322 1 1 45 ARG HA   H 49.147   1.316   5.199 1.00 . A A . 45 ARG HA   1 1 
       11 11323 1 1 45 ARG HB2  H 48.938   3.418   6.956 1.00 . A A . 45 ARG HB2  1 1 
       11 11324 1 1 45 ARG HB3  H 48.131   4.090   5.539 1.00 . A A . 45 ARG HB3  1 1 
       11 11325 1 1 45 ARG HD2  H 47.022   2.577   8.489 1.00 . A A . 45 ARG HD2  1 1 
       11 11326 1 1 45 ARG HD3  H 46.451   3.980   7.562 1.00 . A A . 45 ARG HD3  1 1 
       11 11327 1 1 45 ARG HE   H 44.368   2.884   7.261 1.00 . A A . 45 ARG HE   1 1 
       11 11328 1 1 45 ARG HG2  H 46.492   2.401   5.514 1.00 . A A . 45 ARG HG2  1 1 
       11 11329 1 1 45 ARG HG3  H 47.459   1.322   6.520 1.00 . A A . 45 ARG HG3  1 1 
       11 11330 1 1 45 ARG HH11 H 45.549   0.290   6.255 1.00 . A A . 45 ARG HH11 1 1 
       11 11331 1 1 45 ARG HH12 H 45.022  -0.827   7.469 1.00 . A A . 45 ARG HH12 1 1 
       11 11332 1 1 45 ARG HH21 H 44.221   1.640   9.770 1.00 . A A . 45 ARG HH21 1 1 
       11 11333 1 1 45 ARG HH22 H 44.271  -0.064   9.459 1.00 . A A . 45 ARG HH22 1 1 
       11 11334 1 1 45 ARG N    N 50.732   2.669   5.599 1.00 . A A . 45 ARG N    1 1 
       11 11335 1 1 45 ARG NE   N 45.118   2.336   7.574 1.00 . A A . 45 ARG NE   1 1 
       11 11336 1 1 45 ARG NH1  N 45.182   0.112   7.168 1.00 . A A . 45 ARG NH1  1 1 
       11 11337 1 1 45 ARG NH2  N 44.430   0.877   9.158 1.00 . A A . 45 ARG NH2  1 1 
       11 11338 1 1 45 ARG O    O 48.614   3.836   3.365 1.00 . A A . 45 ARG O    1 1 
       11 11339 1 1 46 ALA C    C 49.115   1.666   0.523 1.00 . A A . 46 ALA C    1 1 
       11 11340 1 1 46 ALA CA   C 49.993   2.601   1.357 1.00 . A A . 46 ALA CA   1 1 
       11 11341 1 1 46 ALA CB   C 51.472   2.477   0.947 1.00 . A A . 46 ALA CB   1 1 
       11 11342 1 1 46 ALA H    H 50.495   1.423   3.081 1.00 . A A . 46 ALA H    1 1 
       11 11343 1 1 46 ALA HA   H 49.667   3.623   1.250 1.00 . A A . 46 ALA HA   1 1 
       11 11344 1 1 46 ALA HB1  H 51.906   1.606   1.415 1.00 . A A . 46 ALA HB1  1 1 
       11 11345 1 1 46 ALA HB2  H 51.550   2.382  -0.124 1.00 . A A . 46 ALA HB2  1 1 
       11 11346 1 1 46 ALA HB3  H 52.011   3.355   1.269 1.00 . A A . 46 ALA HB3  1 1 
       11 11347 1 1 46 ALA N    N 49.967   2.190   2.792 1.00 . A A . 46 ALA N    1 1 
       11 11348 1 1 46 ALA O    O 48.682   0.631   0.993 1.00 . A A . 46 ALA O    1 1 
       11 11349 1 1 47 ARG C    C 48.777   0.614  -2.755 1.00 . A A . 47 ARG C    1 1 
       11 11350 1 1 47 ARG CA   C 47.992   1.151  -1.567 1.00 . A A . 47 ARG CA   1 1 
       11 11351 1 1 47 ARG CB   C 46.864   2.039  -2.077 1.00 . A A . 47 ARG CB   1 1 
       11 11352 1 1 47 ARG CD   C 45.461   3.875  -1.120 1.00 . A A . 47 ARG CD   1 1 
       11 11353 1 1 47 ARG CG   C 45.947   2.437  -0.923 1.00 . A A . 47 ARG CG   1 1 
       11 11354 1 1 47 ARG CZ   C 43.791   4.395  -2.795 1.00 . A A . 47 ARG CZ   1 1 
       11 11355 1 1 47 ARG H    H 49.203   2.865  -1.067 1.00 . A A . 47 ARG H    1 1 
       11 11356 1 1 47 ARG HA   H 47.585   0.339  -0.989 1.00 . A A . 47 ARG HA   1 1 
       11 11357 1 1 47 ARG HB2  H 47.280   2.926  -2.533 1.00 . A A . 47 ARG HB2  1 1 
       11 11358 1 1 47 ARG HB3  H 46.296   1.487  -2.809 1.00 . A A . 47 ARG HB3  1 1 
       11 11359 1 1 47 ARG HD2  H 45.414   4.388  -0.169 1.00 . A A . 47 ARG HD2  1 1 
       11 11360 1 1 47 ARG HD3  H 46.108   4.403  -1.804 1.00 . A A . 47 ARG HD3  1 1 
       11 11361 1 1 47 ARG HE   H 43.433   3.167  -1.278 1.00 . A A . 47 ARG HE   1 1 
       11 11362 1 1 47 ARG HG2  H 45.097   1.770  -0.901 1.00 . A A . 47 ARG HG2  1 1 
       11 11363 1 1 47 ARG HG3  H 46.487   2.364   0.007 1.00 . A A . 47 ARG HG3  1 1 
       11 11364 1 1 47 ARG HH11 H 45.050   3.358  -3.956 1.00 . A A . 47 ARG HH11 1 1 
       11 11365 1 1 47 ARG HH12 H 44.135   4.591  -4.758 1.00 . A A . 47 ARG HH12 1 1 
       11 11366 1 1 47 ARG HH21 H 42.461   5.584  -1.889 1.00 . A A . 47 ARG HH21 1 1 
       11 11367 1 1 47 ARG HH22 H 42.669   5.851  -3.588 1.00 . A A . 47 ARG HH22 1 1 
       11 11368 1 1 47 ARG N    N 48.846   2.024  -0.709 1.00 . A A . 47 ARG N    1 1 
       11 11369 1 1 47 ARG NE   N 44.099   3.743  -1.707 1.00 . A A . 47 ARG NE   1 1 
       11 11370 1 1 47 ARG NH1  N 44.370   4.091  -3.925 1.00 . A A . 47 ARG NH1  1 1 
       11 11371 1 1 47 ARG NH2  N 42.905   5.352  -2.755 1.00 . A A . 47 ARG NH2  1 1 
       11 11372 1 1 47 ARG O    O 49.741   1.207  -3.198 1.00 . A A . 47 ARG O    1 1 
       11 11373 1 1 48 ASP C    C 48.147  -0.876  -5.713 1.00 . A A . 48 ASP C    1 1 
       11 11374 1 1 48 ASP CA   C 49.030  -1.085  -4.466 1.00 . A A . 48 ASP CA   1 1 
       11 11375 1 1 48 ASP CB   C 49.214  -2.569  -4.109 1.00 . A A . 48 ASP CB   1 1 
       11 11376 1 1 48 ASP CG   C 47.864  -3.230  -3.793 1.00 . A A . 48 ASP CG   1 1 
       11 11377 1 1 48 ASP H    H 47.555  -0.935  -2.913 1.00 . A A . 48 ASP H    1 1 
       11 11378 1 1 48 ASP HA   H 49.993  -0.615  -4.606 1.00 . A A . 48 ASP HA   1 1 
       11 11379 1 1 48 ASP HB2  H 49.670  -3.077  -4.938 1.00 . A A . 48 ASP HB2  1 1 
       11 11380 1 1 48 ASP HB3  H 49.857  -2.650  -3.247 1.00 . A A . 48 ASP HB3  1 1 
       11 11381 1 1 48 ASP N    N 48.345  -0.495  -3.285 1.00 . A A . 48 ASP N    1 1 
       11 11382 1 1 48 ASP O    O 47.635   0.209  -5.920 1.00 . A A . 48 ASP O    1 1 
       11 11383 1 1 48 ASP OD1  O 46.839  -2.633  -4.084 1.00 . A A . 48 ASP OD1  1 1 
       11 11384 1 1 48 ASP OD2  O 47.880  -4.329  -3.264 1.00 . A A . 48 ASP OD2  1 1 
       11 11385 1 1 49 LYS C    C 46.045  -2.798  -7.861 1.00 . A A . 49 LYS C    1 1 
       11 11386 1 1 49 LYS CA   C 47.098  -1.689  -7.755 1.00 . A A . 49 LYS CA   1 1 
       11 11387 1 1 49 LYS CB   C 48.066  -1.755  -8.937 1.00 . A A . 49 LYS CB   1 1 
       11 11388 1 1 49 LYS CD   C 47.485   0.286 -10.257 1.00 . A A . 49 LYS CD   1 1 
       11 11389 1 1 49 LYS CE   C 47.966   1.674 -10.687 1.00 . A A . 49 LYS CE   1 1 
       11 11390 1 1 49 LYS CG   C 48.513  -0.341  -9.313 1.00 . A A . 49 LYS CG   1 1 
       11 11391 1 1 49 LYS H    H 48.366  -2.750  -6.376 1.00 . A A . 49 LYS H    1 1 
       11 11392 1 1 49 LYS HA   H 46.622  -0.723  -7.727 1.00 . A A . 49 LYS HA   1 1 
       11 11393 1 1 49 LYS HB2  H 48.928  -2.345  -8.662 1.00 . A A . 49 LYS HB2  1 1 
       11 11394 1 1 49 LYS HB3  H 47.573  -2.210  -9.782 1.00 . A A . 49 LYS HB3  1 1 
       11 11395 1 1 49 LYS HD2  H 47.369  -0.342 -11.129 1.00 . A A . 49 LYS HD2  1 1 
       11 11396 1 1 49 LYS HD3  H 46.538   0.377  -9.749 1.00 . A A . 49 LYS HD3  1 1 
       11 11397 1 1 49 LYS HE2  H 47.469   2.439 -10.104 1.00 . A A . 49 LYS HE2  1 1 
       11 11398 1 1 49 LYS HE3  H 49.036   1.752 -10.580 1.00 . A A . 49 LYS HE3  1 1 
       11 11399 1 1 49 LYS HG2  H 48.595   0.260  -8.418 1.00 . A A . 49 LYS HG2  1 1 
       11 11400 1 1 49 LYS HG3  H 49.472  -0.385  -9.806 1.00 . A A . 49 LYS HG3  1 1 
       11 11401 1 1 49 LYS HZ1  H 48.027   1.008 -12.658 1.00 . A A . 49 LYS HZ1  1 1 
       11 11402 1 1 49 LYS HZ2  H 46.553   1.725 -12.214 1.00 . A A . 49 LYS HZ2  1 1 
       11 11403 1 1 49 LYS HZ3  H 47.919   2.693 -12.501 1.00 . A A . 49 LYS HZ3  1 1 
       11 11404 1 1 49 LYS N    N 47.953  -1.880  -6.544 1.00 . A A . 49 LYS N    1 1 
       11 11405 1 1 49 LYS NZ   N 47.588   1.784 -12.123 1.00 . A A . 49 LYS NZ   1 1 
       11 11406 1 1 49 LYS O    O 45.542  -3.075  -8.932 1.00 . A A . 49 LYS O    1 1 
       11 11407 1 1 50 ASN C    C 44.166  -4.821  -5.379 1.00 . A A . 50 ASN C    1 1 
       11 11408 1 1 50 ASN CA   C 44.680  -4.511  -6.790 1.00 . A A . 50 ASN CA   1 1 
       11 11409 1 1 50 ASN CB   C 45.403  -5.733  -7.363 1.00 . A A . 50 ASN CB   1 1 
       11 11410 1 1 50 ASN CG   C 45.245  -5.769  -8.885 1.00 . A A . 50 ASN CG   1 1 
       11 11411 1 1 50 ASN H    H 46.116  -3.171  -5.914 1.00 . A A . 50 ASN H    1 1 
       11 11412 1 1 50 ASN HA   H 43.867  -4.233  -7.430 1.00 . A A . 50 ASN HA   1 1 
       11 11413 1 1 50 ASN HB2  H 46.452  -5.679  -7.112 1.00 . A A . 50 ASN HB2  1 1 
       11 11414 1 1 50 ASN HB3  H 44.979  -6.632  -6.940 1.00 . A A . 50 ASN HB3  1 1 
       11 11415 1 1 50 ASN HD21 H 47.140  -6.261  -9.212 1.00 . A A . 50 ASN HD21 1 1 
       11 11416 1 1 50 ASN HD22 H 46.184  -6.090 -10.604 1.00 . A A . 50 ASN HD22 1 1 
       11 11417 1 1 50 ASN N    N 45.704  -3.422  -6.760 1.00 . A A . 50 ASN N    1 1 
       11 11418 1 1 50 ASN ND2  N 46.276  -6.064  -9.629 1.00 . A A . 50 ASN ND2  1 1 
       11 11419 1 1 50 ASN O    O 42.996  -5.084  -5.181 1.00 . A A . 50 ASN O    1 1 
       11 11420 1 1 50 ASN OD1  O 44.173  -5.525  -9.402 1.00 . A A . 50 ASN OD1  1 1 
       11 11421 1 1 51 GLY C    C 44.312  -3.837  -2.239 1.00 . A A . 51 GLY C    1 1 
       11 11422 1 1 51 GLY CA   C 44.622  -5.123  -3.008 1.00 . A A . 51 GLY CA   1 1 
       11 11423 1 1 51 GLY H    H 45.973  -4.608  -4.601 1.00 . A A . 51 GLY H    1 1 
       11 11424 1 1 51 GLY HA2  H 43.740  -5.747  -3.031 1.00 . A A . 51 GLY HA2  1 1 
       11 11425 1 1 51 GLY HA3  H 45.419  -5.651  -2.508 1.00 . A A . 51 GLY HA3  1 1 
       11 11426 1 1 51 GLY N    N 45.040  -4.809  -4.407 1.00 . A A . 51 GLY N    1 1 
       11 11427 1 1 51 GLY O    O 44.388  -3.803  -1.026 1.00 . A A . 51 GLY O    1 1 
       11 11428 1 1 52 GLN C    C 44.667  -1.096  -1.226 1.00 . A A . 52 GLN C    1 1 
       11 11429 1 1 52 GLN CA   C 43.591  -1.500  -2.251 1.00 . A A . 52 GLN CA   1 1 
       11 11430 1 1 52 GLN CB   C 42.244  -1.781  -1.581 1.00 . A A . 52 GLN CB   1 1 
       11 11431 1 1 52 GLN CD   C 39.892  -2.574  -1.910 1.00 . A A . 52 GLN CD   1 1 
       11 11432 1 1 52 GLN CG   C 41.236  -2.333  -2.600 1.00 . A A . 52 GLN CG   1 1 
       11 11433 1 1 52 GLN H    H 43.857  -2.840  -3.892 1.00 . A A . 52 GLN H    1 1 
       11 11434 1 1 52 GLN HA   H 43.470  -0.714  -2.975 1.00 . A A . 52 GLN HA   1 1 
       11 11435 1 1 52 GLN HB2  H 42.378  -2.492  -0.781 1.00 . A A . 52 GLN HB2  1 1 
       11 11436 1 1 52 GLN HB3  H 41.869  -0.867  -1.188 1.00 . A A . 52 GLN HB3  1 1 
       11 11437 1 1 52 GLN HE21 H 40.498  -4.228  -0.994 1.00 . A A . 52 GLN HE21 1 1 
       11 11438 1 1 52 GLN HE22 H 38.892  -3.774  -0.686 1.00 . A A . 52 GLN HE22 1 1 
       11 11439 1 1 52 GLN HG2  H 41.108  -1.621  -3.402 1.00 . A A . 52 GLN HG2  1 1 
       11 11440 1 1 52 GLN HG3  H 41.605  -3.265  -3.002 1.00 . A A . 52 GLN HG3  1 1 
       11 11441 1 1 52 GLN N    N 43.938  -2.784  -2.930 1.00 . A A . 52 GLN N    1 1 
       11 11442 1 1 52 GLN NE2  N 39.749  -3.611  -1.133 1.00 . A A . 52 GLN NE2  1 1 
       11 11443 1 1 52 GLN O    O 45.834  -1.387  -1.402 1.00 . A A . 52 GLN O    1 1 
       11 11444 1 1 52 GLN OE1  O 38.963  -1.810  -2.081 1.00 . A A . 52 GLN OE1  1 1 
       11 11445 1 1 53 GLU C    C 45.609  -1.134   1.814 1.00 . A A . 53 GLU C    1 1 
       11 11446 1 1 53 GLU CA   C 45.276   0.017   0.860 1.00 . A A . 53 GLU CA   1 1 
       11 11447 1 1 53 GLU CB   C 44.591   1.163   1.618 1.00 . A A . 53 GLU CB   1 1 
       11 11448 1 1 53 GLU CD   C 43.483   0.569   3.792 1.00 . A A . 53 GLU CD   1 1 
       11 11449 1 1 53 GLU CG   C 43.292   0.665   2.276 1.00 . A A . 53 GLU CG   1 1 
       11 11450 1 1 53 GLU H    H 43.340  -0.182  -0.073 1.00 . A A . 53 GLU H    1 1 
       11 11451 1 1 53 GLU HA   H 46.174   0.376   0.390 1.00 . A A . 53 GLU HA   1 1 
       11 11452 1 1 53 GLU HB2  H 45.261   1.539   2.378 1.00 . A A . 53 GLU HB2  1 1 
       11 11453 1 1 53 GLU HB3  H 44.354   1.958   0.929 1.00 . A A . 53 GLU HB3  1 1 
       11 11454 1 1 53 GLU HG2  H 42.492   1.356   2.057 1.00 . A A . 53 GLU HG2  1 1 
       11 11455 1 1 53 GLU HG3  H 43.040  -0.310   1.886 1.00 . A A . 53 GLU HG3  1 1 
       11 11456 1 1 53 GLU N    N 44.283  -0.417  -0.174 1.00 . A A . 53 GLU N    1 1 
       11 11457 1 1 53 GLU O    O 44.836  -2.060   1.976 1.00 . A A . 53 GLU O    1 1 
       11 11458 1 1 53 GLU OE1  O 43.483   1.606   4.436 1.00 . A A . 53 GLU OE1  1 1 
       11 11459 1 1 53 GLU OE2  O 43.625  -0.539   4.283 1.00 . A A . 53 GLU OE2  1 1 
       11 11460 1 1 54 GLY C    C 48.447  -1.750   4.084 1.00 . A A . 54 GLY C    1 1 
       11 11461 1 1 54 GLY CA   C 47.145  -2.155   3.401 1.00 . A A . 54 GLY CA   1 1 
       11 11462 1 1 54 GLY H    H 47.362  -0.310   2.303 1.00 . A A . 54 GLY H    1 1 
       11 11463 1 1 54 GLY HA2  H 46.368  -2.280   4.143 1.00 . A A . 54 GLY HA2  1 1 
       11 11464 1 1 54 GLY HA3  H 47.288  -3.081   2.867 1.00 . A A . 54 GLY HA3  1 1 
       11 11465 1 1 54 GLY N    N 46.754  -1.075   2.449 1.00 . A A . 54 GLY N    1 1 
       11 11466 1 1 54 GLY O    O 48.773  -0.581   4.140 1.00 . A A . 54 GLY O    1 1 
       11 11467 1 1 55 TYR C    C 51.676  -2.548   4.362 1.00 . A A . 55 TYR C    1 1 
       11 11468 1 1 55 TYR CA   C 50.471  -2.322   5.282 1.00 . A A . 55 TYR CA   1 1 
       11 11469 1 1 55 TYR CB   C 50.557  -3.212   6.521 1.00 . A A . 55 TYR CB   1 1 
       11 11470 1 1 55 TYR CD1  C 48.260  -2.669   7.406 1.00 . A A . 55 TYR CD1  1 1 
       11 11471 1 1 55 TYR CD2  C 50.190  -2.166   8.785 1.00 . A A . 55 TYR CD2  1 1 
       11 11472 1 1 55 TYR CE1  C 47.417  -2.165   8.403 1.00 . A A . 55 TYR CE1  1 1 
       11 11473 1 1 55 TYR CE2  C 49.346  -1.662   9.782 1.00 . A A . 55 TYR CE2  1 1 
       11 11474 1 1 55 TYR CG   C 49.647  -2.669   7.597 1.00 . A A . 55 TYR CG   1 1 
       11 11475 1 1 55 TYR CZ   C 47.959  -1.662   9.592 1.00 . A A . 55 TYR CZ   1 1 
       11 11476 1 1 55 TYR H    H 48.916  -3.628   4.552 1.00 . A A . 55 TYR H    1 1 
       11 11477 1 1 55 TYR HA   H 50.426  -1.290   5.575 1.00 . A A . 55 TYR HA   1 1 
       11 11478 1 1 55 TYR HB2  H 50.256  -4.215   6.266 1.00 . A A . 55 TYR HB2  1 1 
       11 11479 1 1 55 TYR HB3  H 51.574  -3.225   6.885 1.00 . A A . 55 TYR HB3  1 1 
       11 11480 1 1 55 TYR HD1  H 47.841  -3.057   6.488 1.00 . A A . 55 TYR HD1  1 1 
       11 11481 1 1 55 TYR HD2  H 51.260  -2.166   8.932 1.00 . A A . 55 TYR HD2  1 1 
       11 11482 1 1 55 TYR HE1  H 46.347  -2.165   8.256 1.00 . A A . 55 TYR HE1  1 1 
       11 11483 1 1 55 TYR HE2  H 49.766  -1.275  10.699 1.00 . A A . 55 TYR HE2  1 1 
       11 11484 1 1 55 TYR HH   H 47.424  -1.517  11.418 1.00 . A A . 55 TYR HH   1 1 
       11 11485 1 1 55 TYR N    N 49.195  -2.692   4.603 1.00 . A A . 55 TYR N    1 1 
       11 11486 1 1 55 TYR O    O 51.719  -3.482   3.584 1.00 . A A . 55 TYR O    1 1 
       11 11487 1 1 55 TYR OH   O 47.127  -1.166  10.575 1.00 . A A . 55 TYR OH   1 1 
       11 11488 1 1 56 ILE C    C 55.133  -1.586   4.461 1.00 . A A . 56 ILE C    1 1 
       11 11489 1 1 56 ILE CA   C 53.866  -1.787   3.589 1.00 . A A . 56 ILE CA   1 1 
       11 11490 1 1 56 ILE CB   C 53.702  -0.635   2.574 1.00 . A A . 56 ILE CB   1 1 
       11 11491 1 1 56 ILE CD1  C 51.263  -0.729   2.053 1.00 . A A . 56 ILE CD1  1 1 
       11 11492 1 1 56 ILE CG1  C 52.663  -1.029   1.526 1.00 . A A . 56 ILE CG1  1 1 
       11 11493 1 1 56 ILE CG2  C 55.021  -0.327   1.862 1.00 . A A . 56 ILE CG2  1 1 
       11 11494 1 1 56 ILE H    H 52.572  -0.932   5.081 1.00 . A A . 56 ILE H    1 1 
       11 11495 1 1 56 ILE HA   H 53.889  -2.738   3.071 1.00 . A A . 56 ILE HA   1 1 
       11 11496 1 1 56 ILE HB   H 53.365   0.249   3.094 1.00 . A A . 56 ILE HB   1 1 
       11 11497 1 1 56 ILE HD11 H 51.327  -0.335   3.056 1.00 . A A . 56 ILE HD11 1 1 
       11 11498 1 1 56 ILE HD12 H 50.785  -0.008   1.410 1.00 . A A . 56 ILE HD12 1 1 
       11 11499 1 1 56 ILE HD13 H 50.687  -1.639   2.064 1.00 . A A . 56 ILE HD13 1 1 
       11 11500 1 1 56 ILE HG12 H 52.835  -0.464   0.620 1.00 . A A . 56 ILE HG12 1 1 
       11 11501 1 1 56 ILE HG13 H 52.748  -2.082   1.313 1.00 . A A . 56 ILE HG13 1 1 
       11 11502 1 1 56 ILE HG21 H 55.605  -1.230   1.788 1.00 . A A . 56 ILE HG21 1 1 
       11 11503 1 1 56 ILE HG22 H 54.813   0.053   0.874 1.00 . A A . 56 ILE HG22 1 1 
       11 11504 1 1 56 ILE HG23 H 55.565   0.413   2.427 1.00 . A A . 56 ILE HG23 1 1 
       11 11505 1 1 56 ILE N    N 52.648  -1.676   4.448 1.00 . A A . 56 ILE N    1 1 
       11 11506 1 1 56 ILE O    O 55.463  -0.460   4.778 1.00 . A A . 56 ILE O    1 1 
       11 11507 1 1 57 PRO C    C 58.084  -1.656   4.912 1.00 . A A . 57 PRO C    1 1 
       11 11508 1 1 57 PRO CA   C 57.047  -2.517   5.650 1.00 . A A . 57 PRO CA   1 1 
       11 11509 1 1 57 PRO CB   C 57.530  -3.964   5.800 1.00 . A A . 57 PRO CB   1 1 
       11 11510 1 1 57 PRO CD   C 55.428  -4.048   4.448 1.00 . A A . 57 PRO CD   1 1 
       11 11511 1 1 57 PRO CG   C 56.554  -4.893   5.055 1.00 . A A . 57 PRO CG   1 1 
       11 11512 1 1 57 PRO HA   H 56.815  -2.099   6.618 1.00 . A A . 57 PRO HA   1 1 
       11 11513 1 1 57 PRO HB2  H 58.520  -4.062   5.379 1.00 . A A . 57 PRO HB2  1 1 
       11 11514 1 1 57 PRO HB3  H 57.551  -4.232   6.846 1.00 . A A . 57 PRO HB3  1 1 
       11 11515 1 1 57 PRO HD2  H 55.402  -4.164   3.371 1.00 . A A . 57 PRO HD2  1 1 
       11 11516 1 1 57 PRO HD3  H 54.477  -4.300   4.888 1.00 . A A . 57 PRO HD3  1 1 
       11 11517 1 1 57 PRO HG2  H 57.079  -5.416   4.271 1.00 . A A . 57 PRO HG2  1 1 
       11 11518 1 1 57 PRO HG3  H 56.133  -5.605   5.746 1.00 . A A . 57 PRO HG3  1 1 
       11 11519 1 1 57 PRO N    N 55.820  -2.662   4.824 1.00 . A A . 57 PRO N    1 1 
       11 11520 1 1 57 PRO O    O 58.369  -1.875   3.751 1.00 . A A . 57 PRO O    1 1 
       11 11521 1 1 58 SER C    C 60.832  -0.595   4.406 1.00 . A A . 58 SER C    1 1 
       11 11522 1 1 58 SER CA   C 59.645   0.218   4.927 1.00 . A A . 58 SER CA   1 1 
       11 11523 1 1 58 SER CB   C 60.101   1.182   6.024 1.00 . A A . 58 SER CB   1 1 
       11 11524 1 1 58 SER H    H 58.377  -0.520   6.513 1.00 . A A . 58 SER H    1 1 
       11 11525 1 1 58 SER HA   H 59.189   0.772   4.120 1.00 . A A . 58 SER HA   1 1 
       11 11526 1 1 58 SER HB2  H 60.734   1.942   5.599 1.00 . A A . 58 SER HB2  1 1 
       11 11527 1 1 58 SER HB3  H 59.234   1.648   6.474 1.00 . A A . 58 SER HB3  1 1 
       11 11528 1 1 58 SER HG   H 61.756   0.460   6.748 1.00 . A A . 58 SER HG   1 1 
       11 11529 1 1 58 SER N    N 58.636  -0.675   5.580 1.00 . A A . 58 SER N    1 1 
       11 11530 1 1 58 SER O    O 61.330  -0.355   3.324 1.00 . A A . 58 SER O    1 1 
       11 11531 1 1 58 SER OG   O 60.832   0.461   7.007 1.00 . A A . 58 SER OG   1 1 
       11 11532 1 1 59 ASN C    C 62.100  -3.113   3.423 1.00 . A A . 59 ASN C    1 1 
       11 11533 1 1 59 ASN CA   C 62.445  -2.389   4.727 1.00 . A A . 59 ASN CA   1 1 
       11 11534 1 1 59 ASN CB   C 62.679  -3.383   5.877 1.00 . A A . 59 ASN CB   1 1 
       11 11535 1 1 59 ASN CG   C 61.537  -4.406   5.969 1.00 . A A . 59 ASN CG   1 1 
       11 11536 1 1 59 ASN H    H 60.866  -1.723   6.040 1.00 . A A . 59 ASN H    1 1 
       11 11537 1 1 59 ASN HA   H 63.321  -1.772   4.592 1.00 . A A . 59 ASN HA   1 1 
       11 11538 1 1 59 ASN HB2  H 63.612  -3.901   5.723 1.00 . A A . 59 ASN HB2  1 1 
       11 11539 1 1 59 ASN HB3  H 62.724  -2.834   6.798 1.00 . A A . 59 ASN HB3  1 1 
       11 11540 1 1 59 ASN HD21 H 60.450  -3.294   7.204 1.00 . A A . 59 ASN HD21 1 1 
       11 11541 1 1 59 ASN HD22 H 59.763  -4.786   6.776 1.00 . A A . 59 ASN HD22 1 1 
       11 11542 1 1 59 ASN N    N 61.287  -1.553   5.171 1.00 . A A . 59 ASN N    1 1 
       11 11543 1 1 59 ASN ND2  N 60.497  -4.140   6.712 1.00 . A A . 59 ASN ND2  1 1 
       11 11544 1 1 59 ASN O    O 62.918  -3.255   2.535 1.00 . A A . 59 ASN O    1 1 
       11 11545 1 1 59 ASN OD1  O 61.595  -5.456   5.359 1.00 . A A . 59 ASN OD1  1 1 
       11 11546 1 1 60 TYR C    C 60.363  -3.366   0.894 1.00 . A A . 60 TYR C    1 1 
       11 11547 1 1 60 TYR CA   C 60.445  -4.308   2.102 1.00 . A A . 60 TYR CA   1 1 
       11 11548 1 1 60 TYR CB   C 59.055  -4.854   2.443 1.00 . A A . 60 TYR CB   1 1 
       11 11549 1 1 60 TYR CD1  C 59.087  -7.326   1.943 1.00 . A A . 60 TYR CD1  1 1 
       11 11550 1 1 60 TYR CD2  C 59.351  -6.597   4.241 1.00 . A A . 60 TYR CD2  1 1 
       11 11551 1 1 60 TYR CE1  C 59.191  -8.660   2.354 1.00 . A A . 60 TYR CE1  1 1 
       11 11552 1 1 60 TYR CE2  C 59.454  -7.931   4.652 1.00 . A A . 60 TYR CE2  1 1 
       11 11553 1 1 60 TYR CG   C 59.167  -6.294   2.887 1.00 . A A . 60 TYR CG   1 1 
       11 11554 1 1 60 TYR CZ   C 59.375  -8.963   3.709 1.00 . A A . 60 TYR CZ   1 1 
       11 11555 1 1 60 TYR H    H 60.267  -3.441   4.076 1.00 . A A . 60 TYR H    1 1 
       11 11556 1 1 60 TYR HA   H 61.118  -5.125   1.892 1.00 . A A . 60 TYR HA   1 1 
       11 11557 1 1 60 TYR HB2  H 58.623  -4.265   3.239 1.00 . A A . 60 TYR HB2  1 1 
       11 11558 1 1 60 TYR HB3  H 58.422  -4.796   1.570 1.00 . A A . 60 TYR HB3  1 1 
       11 11559 1 1 60 TYR HD1  H 58.946  -7.091   0.899 1.00 . A A . 60 TYR HD1  1 1 
       11 11560 1 1 60 TYR HD2  H 59.412  -5.802   4.969 1.00 . A A . 60 TYR HD2  1 1 
       11 11561 1 1 60 TYR HE1  H 59.129  -9.455   1.626 1.00 . A A . 60 TYR HE1  1 1 
       11 11562 1 1 60 TYR HE2  H 59.596  -8.165   5.697 1.00 . A A . 60 TYR HE2  1 1 
       11 11563 1 1 60 TYR HH   H 60.236 -10.666   3.673 1.00 . A A . 60 TYR HH   1 1 
       11 11564 1 1 60 TYR N    N 60.888  -3.573   3.327 1.00 . A A . 60 TYR N    1 1 
       11 11565 1 1 60 TYR O    O 60.745  -3.728  -0.204 1.00 . A A . 60 TYR O    1 1 
       11 11566 1 1 60 TYR OH   O 59.476 -10.278   4.114 1.00 . A A . 60 TYR OH   1 1 
       11 11567 1 1 61 VAL C    C 60.867  -0.178  -0.055 1.00 . A A . 61 VAL C    1 1 
       11 11568 1 1 61 VAL CA   C 59.745  -1.219  -0.076 1.00 . A A . 61 VAL CA   1 1 
       11 11569 1 1 61 VAL CB   C 58.384  -0.531   0.076 1.00 . A A . 61 VAL CB   1 1 
       11 11570 1 1 61 VAL CG1  C 57.270  -1.573  -0.038 1.00 . A A . 61 VAL CG1  1 1 
       11 11571 1 1 61 VAL CG2  C 58.298   0.167   1.441 1.00 . A A . 61 VAL CG2  1 1 
       11 11572 1 1 61 VAL H    H 59.549  -1.902   1.968 1.00 . A A . 61 VAL H    1 1 
       11 11573 1 1 61 VAL HA   H 59.769  -1.767  -1.005 1.00 . A A . 61 VAL HA   1 1 
       11 11574 1 1 61 VAL HB   H 58.269   0.205  -0.710 1.00 . A A . 61 VAL HB   1 1 
       11 11575 1 1 61 VAL HG11 H 57.508  -2.270  -0.828 1.00 . A A . 61 VAL HG11 1 1 
       11 11576 1 1 61 VAL HG12 H 57.178  -2.105   0.897 1.00 . A A . 61 VAL HG12 1 1 
       11 11577 1 1 61 VAL HG13 H 56.337  -1.078  -0.264 1.00 . A A . 61 VAL HG13 1 1 
       11 11578 1 1 61 VAL HG21 H 59.294   0.339   1.820 1.00 . A A . 61 VAL HG21 1 1 
       11 11579 1 1 61 VAL HG22 H 57.788   1.112   1.329 1.00 . A A . 61 VAL HG22 1 1 
       11 11580 1 1 61 VAL HG23 H 57.751  -0.456   2.131 1.00 . A A . 61 VAL HG23 1 1 
       11 11581 1 1 61 VAL N    N 59.860  -2.170   1.079 1.00 . A A . 61 VAL N    1 1 
       11 11582 1 1 61 VAL O    O 61.644  -0.098   0.875 1.00 . A A . 61 VAL O    1 1 
       11 11583 1 1 62 THR C    C 61.433   2.873  -1.966 1.00 . A A . 62 THR C    1 1 
       11 11584 1 1 62 THR CA   C 61.987   1.677  -1.166 1.00 . A A . 62 THR CA   1 1 
       11 11585 1 1 62 THR CB   C 63.173   0.997  -1.869 1.00 . A A . 62 THR CB   1 1 
       11 11586 1 1 62 THR CG2  C 62.758   0.532  -3.268 1.00 . A A . 62 THR CG2  1 1 
       11 11587 1 1 62 THR H    H 60.291   0.527  -1.817 1.00 . A A . 62 THR H    1 1 
       11 11588 1 1 62 THR HA   H 62.276   1.992  -0.174 1.00 . A A . 62 THR HA   1 1 
       11 11589 1 1 62 THR HB   H 63.492   0.143  -1.291 1.00 . A A . 62 THR HB   1 1 
       11 11590 1 1 62 THR HG1  H 65.069   1.430  -1.901 1.00 . A A . 62 THR HG1  1 1 
       11 11591 1 1 62 THR HG21 H 61.713   0.265  -3.263 1.00 . A A . 62 THR HG21 1 1 
       11 11592 1 1 62 THR HG22 H 62.924   1.329  -3.976 1.00 . A A . 62 THR HG22 1 1 
       11 11593 1 1 62 THR HG23 H 63.347  -0.329  -3.549 1.00 . A A . 62 THR HG23 1 1 
       11 11594 1 1 62 THR N    N 60.939   0.620  -1.087 1.00 . A A . 62 THR N    1 1 
       11 11595 1 1 62 THR O    O 60.312   3.287  -1.745 1.00 . A A . 62 THR O    1 1 
       11 11596 1 1 62 THR OG1  O 64.248   1.920  -1.977 1.00 . A A . 62 THR OG1  1 1 
       11 11597 1 1 63 GLU C    C 60.931   4.089  -4.921 1.00 . A A . 63 GLU C    1 1 
       11 11598 1 1 63 GLU CA   C 61.666   4.590  -3.676 1.00 . A A . 63 GLU CA   1 1 
       11 11599 1 1 63 GLU CB   C 62.903   5.399  -4.067 1.00 . A A . 63 GLU CB   1 1 
       11 11600 1 1 63 GLU CD   C 63.697   7.765  -4.204 1.00 . A A . 63 GLU CD   1 1 
       11 11601 1 1 63 GLU CG   C 62.492   6.840  -4.382 1.00 . A A . 63 GLU CG   1 1 
       11 11602 1 1 63 GLU H    H 63.085   3.097  -3.060 1.00 . A A . 63 GLU H    1 1 
       11 11603 1 1 63 GLU HA   H 61.007   5.188  -3.069 1.00 . A A . 63 GLU HA   1 1 
       11 11604 1 1 63 GLU HB2  H 63.607   5.396  -3.248 1.00 . A A . 63 GLU HB2  1 1 
       11 11605 1 1 63 GLU HB3  H 63.360   4.959  -4.938 1.00 . A A . 63 GLU HB3  1 1 
       11 11606 1 1 63 GLU HG2  H 62.140   6.898  -5.402 1.00 . A A . 63 GLU HG2  1 1 
       11 11607 1 1 63 GLU HG3  H 61.704   7.145  -3.711 1.00 . A A . 63 GLU HG3  1 1 
       11 11608 1 1 63 GLU N    N 62.186   3.433  -2.887 1.00 . A A . 63 GLU N    1 1 
       11 11609 1 1 63 GLU O    O 61.395   3.204  -5.611 1.00 . A A . 63 GLU O    1 1 
       11 11610 1 1 63 GLU OE1  O 64.797   7.340  -4.517 1.00 . A A . 63 GLU OE1  1 1 
       11 11611 1 1 63 GLU OE2  O 63.500   8.882  -3.756 1.00 . A A . 63 GLU OE2  1 1 
       11 11612 1 1 64 ALA C    C 59.857   4.131  -7.663 1.00 . A A . 64 ALA C    1 1 
       11 11613 1 1 64 ALA CA   C 58.980   4.214  -6.403 1.00 . A A . 64 ALA CA   1 1 
       11 11614 1 1 64 ALA CB   C 57.924   5.299  -6.584 1.00 . A A . 64 ALA CB   1 1 
       11 11615 1 1 64 ALA H    H 59.432   5.358  -4.623 1.00 . A A . 64 ALA H    1 1 
       11 11616 1 1 64 ALA HA   H 58.491   3.268  -6.204 1.00 . A A . 64 ALA HA   1 1 
       11 11617 1 1 64 ALA HB1  H 58.284   6.226  -6.164 1.00 . A A . 64 ALA HB1  1 1 
       11 11618 1 1 64 ALA HB2  H 57.724   5.435  -7.637 1.00 . A A . 64 ALA HB2  1 1 
       11 11619 1 1 64 ALA HB3  H 57.015   5.004  -6.081 1.00 . A A . 64 ALA HB3  1 1 
       11 11620 1 1 64 ALA N    N 59.778   4.649  -5.206 1.00 . A A . 64 ALA N    1 1 
       11 11621 1 1 64 ALA O    O 60.999   4.548  -7.659 1.00 . A A . 64 ALA O    1 1 
       11 11622 1 1 65 GLU C    C 59.572   4.478 -11.048 1.00 . A A . 65 GLU C    1 1 
       11 11623 1 1 65 GLU CA   C 60.121   3.504 -10.000 1.00 . A A . 65 GLU CA   1 1 
       11 11624 1 1 65 GLU CB   C 59.947   2.057 -10.471 1.00 . A A . 65 GLU CB   1 1 
       11 11625 1 1 65 GLU CD   C 60.889  -0.239 -10.166 1.00 . A A . 65 GLU CD   1 1 
       11 11626 1 1 65 GLU CG   C 61.213   1.256 -10.156 1.00 . A A . 65 GLU CG   1 1 
       11 11627 1 1 65 GLU H    H 58.399   3.285  -8.718 1.00 . A A . 65 GLU H    1 1 
       11 11628 1 1 65 GLU HA   H 61.162   3.709  -9.805 1.00 . A A . 65 GLU HA   1 1 
       11 11629 1 1 65 GLU HB2  H 59.105   1.612  -9.962 1.00 . A A . 65 GLU HB2  1 1 
       11 11630 1 1 65 GLU HB3  H 59.772   2.043 -11.536 1.00 . A A . 65 GLU HB3  1 1 
       11 11631 1 1 65 GLU HG2  H 61.967   1.467 -10.902 1.00 . A A . 65 GLU HG2  1 1 
       11 11632 1 1 65 GLU HG3  H 61.585   1.536  -9.181 1.00 . A A . 65 GLU HG3  1 1 
       11 11633 1 1 65 GLU N    N 59.324   3.606  -8.739 1.00 . A A . 65 GLU N    1 1 
       11 11634 1 1 65 GLU O    O 58.854   4.093 -11.948 1.00 . A A . 65 GLU O    1 1 
       11 11635 1 1 65 GLU OE1  O 59.861  -0.606  -9.623 1.00 . A A . 65 GLU OE1  1 1 
       11 11636 1 1 65 GLU OE2  O 61.676  -0.992 -10.716 1.00 . A A . 65 GLU OE2  1 1 
       11 11637 1 1 66 ASP C    C 57.883   6.765 -11.981 1.00 . A A . 66 ASP C    1 1 
       11 11638 1 1 66 ASP CA   C 59.424   6.769 -11.909 1.00 . A A . 66 ASP CA   1 1 
       11 11639 1 1 66 ASP CB   C 60.064   6.393 -13.256 1.00 . A A . 66 ASP CB   1 1 
       11 11640 1 1 66 ASP CG   C 59.590   7.358 -14.347 1.00 . A A . 66 ASP CG   1 1 
       11 11641 1 1 66 ASP H    H 60.493   6.017 -10.193 1.00 . A A . 66 ASP H    1 1 
       11 11642 1 1 66 ASP HA   H 59.768   7.746 -11.609 1.00 . A A . 66 ASP HA   1 1 
       11 11643 1 1 66 ASP HB2  H 61.139   6.453 -13.169 1.00 . A A . 66 ASP HB2  1 1 
       11 11644 1 1 66 ASP HB3  H 59.785   5.385 -13.522 1.00 . A A . 66 ASP HB3  1 1 
       11 11645 1 1 66 ASP N    N 59.911   5.741 -10.932 1.00 . A A . 66 ASP N    1 1 
       11 11646 1 1 66 ASP O    O 57.231   7.514 -11.278 1.00 . A A . 66 ASP O    1 1 
       11 11647 1 1 66 ASP OD1  O 59.749   8.554 -14.161 1.00 . A A . 66 ASP OD1  1 1 
       11 11648 1 1 66 ASP OD2  O 59.077   6.886 -15.347 1.00 . A A . 66 ASP OD2  1 1 
       11 11649 1 1 67 SER C    C 55.353   4.586 -13.558 1.00 . A A . 67 SER C    1 1 
       11 11650 1 1 67 SER CA   C 55.807   5.900 -12.918 1.00 . A A . 67 SER CA   1 1 
       11 11651 1 1 67 SER CB   C 55.442   7.085 -13.810 1.00 . A A . 67 SER CB   1 1 
       11 11652 1 1 67 SER H    H 57.834   5.340 -13.374 1.00 . A A . 67 SER H    1 1 
       11 11653 1 1 67 SER HA   H 55.360   6.020 -11.944 1.00 . A A . 67 SER HA   1 1 
       11 11654 1 1 67 SER HB2  H 54.372   7.212 -13.825 1.00 . A A . 67 SER HB2  1 1 
       11 11655 1 1 67 SER HB3  H 55.903   7.983 -13.421 1.00 . A A . 67 SER HB3  1 1 
       11 11656 1 1 67 SER HG   H 55.529   7.509 -15.707 1.00 . A A . 67 SER HG   1 1 
       11 11657 1 1 67 SER N    N 57.297   5.937 -12.816 1.00 . A A . 67 SER N    1 1 
       11 11658 1 1 67 SER O    O 55.743   4.334 -14.686 1.00 . A A . 67 SER O    1 1 
       11 11659 1 1 67 SER OXT  O 54.624   3.854 -12.909 1.00 . A A . 67 SER OXT  1 1 
       11 11660 1 1 67 SER OG   O 55.901   6.837 -15.132 1.00 . A A . 67 SER OG   1 1 
       12 11661 1 1  1 GLY C    C 48.721  21.028  12.571 1.00 . A A .  1 GLY C    1 1 
       12 11662 1 1  1 GLY CA   C 47.497  21.872  12.928 1.00 . A A .  1 GLY CA   1 1 
       12 11663 1 1  1 GLY H1   H 47.645  22.993  11.179 1.00 . A A .  1 GLY H1   1 1 
       12 11664 1 1  1 GLY H2   H 46.560  21.690  11.077 1.00 . A A .  1 GLY H2   1 1 
       12 11665 1 1  1 GLY H3   H 46.131  23.091  11.937 1.00 . A A .  1 GLY H3   1 1 
       12 11666 1 1  1 GLY HA2  H 47.790  22.670  13.596 1.00 . A A .  1 GLY HA2  1 1 
       12 11667 1 1  1 GLY HA3  H 46.762  21.247  13.412 1.00 . A A .  1 GLY HA3  1 1 
       12 11668 1 1  1 GLY N    N 46.915  22.456  11.686 1.00 . A A .  1 GLY N    1 1 
       12 11669 1 1  1 GLY O    O 49.820  21.291  13.022 1.00 . A A .  1 GLY O    1 1 
       12 11670 1 1  2 SER C    C 50.032  19.362   9.892 1.00 . A A .  2 SER C    1 1 
       12 11671 1 1  2 SER CA   C 49.686  19.146  11.368 1.00 . A A .  2 SER CA   1 1 
       12 11672 1 1  2 SER CB   C 49.198  17.716  11.601 1.00 . A A .  2 SER CB   1 1 
       12 11673 1 1  2 SER H    H 47.641  19.826  11.413 1.00 . A A .  2 SER H    1 1 
       12 11674 1 1  2 SER HA   H 50.544  19.348  11.990 1.00 . A A .  2 SER HA   1 1 
       12 11675 1 1  2 SER HB2  H 48.303  17.542  11.028 1.00 . A A .  2 SER HB2  1 1 
       12 11676 1 1  2 SER HB3  H 49.965  17.020  11.287 1.00 . A A .  2 SER HB3  1 1 
       12 11677 1 1  2 SER HG   H 47.960  17.558  13.094 1.00 . A A .  2 SER HG   1 1 
       12 11678 1 1  2 SER N    N 48.537  20.015  11.762 1.00 . A A .  2 SER N    1 1 
       12 11679 1 1  2 SER O    O 49.161  19.419   9.045 1.00 . A A .  2 SER O    1 1 
       12 11680 1 1  2 SER OG   O 48.913  17.536  12.982 1.00 . A A .  2 SER OG   1 1 
       12 11681 1 1  3 MET C    C 52.947  18.849   7.836 1.00 . A A .  3 MET C    1 1 
       12 11682 1 1  3 MET CA   C 51.712  19.697   8.163 1.00 . A A .  3 MET CA   1 1 
       12 11683 1 1  3 MET CB   C 52.036  21.192   8.058 1.00 . A A .  3 MET CB   1 1 
       12 11684 1 1  3 MET CE   C 55.327  23.074   9.603 1.00 . A A .  3 MET CE   1 1 
       12 11685 1 1  3 MET CG   C 53.142  21.562   9.054 1.00 . A A .  3 MET CG   1 1 
       12 11686 1 1  3 MET H    H 51.978  19.433  10.287 1.00 . A A .  3 MET H    1 1 
       12 11687 1 1  3 MET HA   H 50.901  19.450   7.496 1.00 . A A .  3 MET HA   1 1 
       12 11688 1 1  3 MET HB2  H 52.368  21.417   7.055 1.00 . A A .  3 MET HB2  1 1 
       12 11689 1 1  3 MET HB3  H 51.149  21.768   8.279 1.00 . A A .  3 MET HB3  1 1 
       12 11690 1 1  3 MET HE1  H 55.650  22.043   9.632 1.00 . A A .  3 MET HE1  1 1 
       12 11691 1 1  3 MET HE2  H 56.091  23.682   9.139 1.00 . A A .  3 MET HE2  1 1 
       12 11692 1 1  3 MET HE3  H 55.155  23.424  10.609 1.00 . A A .  3 MET HE3  1 1 
       12 11693 1 1  3 MET HG2  H 52.736  21.575  10.054 1.00 . A A .  3 MET HG2  1 1 
       12 11694 1 1  3 MET HG3  H 53.936  20.833   8.997 1.00 . A A .  3 MET HG3  1 1 
       12 11695 1 1  3 MET N    N 51.298  19.482   9.583 1.00 . A A .  3 MET N    1 1 
       12 11696 1 1  3 MET O    O 53.910  19.335   7.273 1.00 . A A .  3 MET O    1 1 
       12 11697 1 1  3 MET SD   S 53.796  23.200   8.648 1.00 . A A .  3 MET SD   1 1 
       12 11698 1 1  4 SER C    C 53.765  15.768   6.727 1.00 . A A .  4 SER C    1 1 
       12 11699 1 1  4 SER CA   C 54.085  16.701   7.897 1.00 . A A .  4 SER CA   1 1 
       12 11700 1 1  4 SER CB   C 54.299  15.899   9.180 1.00 . A A .  4 SER CB   1 1 
       12 11701 1 1  4 SER H    H 52.129  17.224   8.636 1.00 . A A .  4 SER H    1 1 
       12 11702 1 1  4 SER HA   H 54.963  17.290   7.681 1.00 . A A .  4 SER HA   1 1 
       12 11703 1 1  4 SER HB2  H 54.972  15.080   8.989 1.00 . A A .  4 SER HB2  1 1 
       12 11704 1 1  4 SER HB3  H 54.725  16.543   9.939 1.00 . A A .  4 SER HB3  1 1 
       12 11705 1 1  4 SER HG   H 53.063  14.431   9.502 1.00 . A A .  4 SER HG   1 1 
       12 11706 1 1  4 SER N    N 52.919  17.589   8.184 1.00 . A A .  4 SER N    1 1 
       12 11707 1 1  4 SER O    O 54.283  14.670   6.638 1.00 . A A .  4 SER O    1 1 
       12 11708 1 1  4 SER OG   O 53.051  15.383   9.624 1.00 . A A .  4 SER OG   1 1 
       12 11709 1 1  5 THR C    C 53.361  15.769   3.428 1.00 . A A .  5 THR C    1 1 
       12 11710 1 1  5 THR CA   C 52.555  15.346   4.659 1.00 . A A .  5 THR CA   1 1 
       12 11711 1 1  5 THR CB   C 51.061  15.592   4.435 1.00 . A A .  5 THR CB   1 1 
       12 11712 1 1  5 THR CG2  C 50.268  15.060   5.630 1.00 . A A .  5 THR CG2  1 1 
       12 11713 1 1  5 THR H    H 52.514  17.088   5.926 1.00 . A A .  5 THR H    1 1 
       12 11714 1 1  5 THR HA   H 52.727  14.305   4.883 1.00 . A A .  5 THR HA   1 1 
       12 11715 1 1  5 THR HB   H 50.741  15.080   3.541 1.00 . A A .  5 THR HB   1 1 
       12 11716 1 1  5 THR HG1  H 51.126  17.249   3.419 1.00 . A A .  5 THR HG1  1 1 
       12 11717 1 1  5 THR HG21 H 50.490  14.013   5.773 1.00 . A A .  5 THR HG21 1 1 
       12 11718 1 1  5 THR HG22 H 50.545  15.610   6.518 1.00 . A A .  5 THR HG22 1 1 
       12 11719 1 1  5 THR HG23 H 49.212  15.182   5.445 1.00 . A A .  5 THR HG23 1 1 
       12 11720 1 1  5 THR N    N 52.916  16.200   5.830 1.00 . A A .  5 THR N    1 1 
       12 11721 1 1  5 THR O    O 52.856  16.434   2.543 1.00 . A A .  5 THR O    1 1 
       12 11722 1 1  5 THR OG1  O 50.829  16.987   4.293 1.00 . A A .  5 THR OG1  1 1 
       12 11723 1 1  6 SER C    C 54.890  15.135   0.919 1.00 . A A .  6 SER C    1 1 
       12 11724 1 1  6 SER CA   C 55.460  15.760   2.196 1.00 . A A .  6 SER CA   1 1 
       12 11725 1 1  6 SER CB   C 56.847  15.191   2.506 1.00 . A A .  6 SER CB   1 1 
       12 11726 1 1  6 SER H    H 54.990  14.850   4.099 1.00 . A A .  6 SER H    1 1 
       12 11727 1 1  6 SER HA   H 55.515  16.833   2.099 1.00 . A A .  6 SER HA   1 1 
       12 11728 1 1  6 SER HB2  H 56.816  14.115   2.462 1.00 . A A .  6 SER HB2  1 1 
       12 11729 1 1  6 SER HB3  H 57.556  15.558   1.776 1.00 . A A .  6 SER HB3  1 1 
       12 11730 1 1  6 SER HG   H 56.966  14.911   4.428 1.00 . A A .  6 SER HG   1 1 
       12 11731 1 1  6 SER N    N 54.611  15.386   3.370 1.00 . A A .  6 SER N    1 1 
       12 11732 1 1  6 SER O    O 53.714  14.834   0.841 1.00 . A A .  6 SER O    1 1 
       12 11733 1 1  6 SER OG   O 57.239  15.594   3.811 1.00 . A A .  6 SER OG   1 1 
       12 11734 1 1  7 GLU C    C 55.306  12.800  -1.273 1.00 . A A .  7 GLU C    1 1 
       12 11735 1 1  7 GLU CA   C 55.225  14.328  -1.352 1.00 . A A .  7 GLU CA   1 1 
       12 11736 1 1  7 GLU CB   C 56.167  14.862  -2.434 1.00 . A A .  7 GLU CB   1 1 
       12 11737 1 1  7 GLU CD   C 57.340  16.964  -3.101 1.00 . A A .  7 GLU CD   1 1 
       12 11738 1 1  7 GLU CG   C 56.055  16.386  -2.506 1.00 . A A .  7 GLU CG   1 1 
       12 11739 1 1  7 GLU H    H 56.658  15.187   0.011 1.00 . A A .  7 GLU H    1 1 
       12 11740 1 1  7 GLU HA   H 54.214  14.644  -1.556 1.00 . A A .  7 GLU HA   1 1 
       12 11741 1 1  7 GLU HB2  H 57.183  14.585  -2.193 1.00 . A A .  7 GLU HB2  1 1 
       12 11742 1 1  7 GLU HB3  H 55.896  14.437  -3.389 1.00 . A A .  7 GLU HB3  1 1 
       12 11743 1 1  7 GLU HG2  H 55.215  16.655  -3.129 1.00 . A A .  7 GLU HG2  1 1 
       12 11744 1 1  7 GLU HG3  H 55.909  16.785  -1.514 1.00 . A A .  7 GLU HG3  1 1 
       12 11745 1 1  7 GLU N    N 55.715  14.936  -0.078 1.00 . A A .  7 GLU N    1 1 
       12 11746 1 1  7 GLU O    O 55.863  12.155  -2.142 1.00 . A A .  7 GLU O    1 1 
       12 11747 1 1  7 GLU OE1  O 57.865  16.363  -4.023 1.00 . A A .  7 GLU OE1  1 1 
       12 11748 1 1  7 GLU OE2  O 57.776  18.000  -2.625 1.00 . A A .  7 GLU OE2  1 1 
       12 11749 1 1  8 LEU C    C 53.624  10.086  -0.842 1.00 . A A .  8 LEU C    1 1 
       12 11750 1 1  8 LEU CA   C 54.800  10.733  -0.094 1.00 . A A .  8 LEU CA   1 1 
       12 11751 1 1  8 LEU CB   C 54.717  10.468   1.417 1.00 . A A .  8 LEU CB   1 1 
       12 11752 1 1  8 LEU CD1  C 52.447   9.801   2.253 1.00 . A A .  8 LEU CD1  1 1 
       12 11753 1 1  8 LEU CD2  C 53.633  11.737   3.293 1.00 . A A .  8 LEU CD2  1 1 
       12 11754 1 1  8 LEU CG   C 53.382  10.983   1.983 1.00 . A A .  8 LEU CG   1 1 
       12 11755 1 1  8 LEU H    H 54.315  12.762   0.449 1.00 . A A .  8 LEU H    1 1 
       12 11756 1 1  8 LEU HA   H 55.734  10.354  -0.478 1.00 . A A .  8 LEU HA   1 1 
       12 11757 1 1  8 LEU HB2  H 54.799   9.405   1.597 1.00 . A A .  8 LEU HB2  1 1 
       12 11758 1 1  8 LEU HB3  H 55.534  10.975   1.910 1.00 . A A .  8 LEU HB3  1 1 
       12 11759 1 1  8 LEU HD11 H 52.703   8.982   1.595 1.00 . A A .  8 LEU HD11 1 1 
       12 11760 1 1  8 LEU HD12 H 52.554   9.484   3.280 1.00 . A A .  8 LEU HD12 1 1 
       12 11761 1 1  8 LEU HD13 H 51.426  10.101   2.073 1.00 . A A .  8 LEU HD13 1 1 
       12 11762 1 1  8 LEU HD21 H 54.463  12.416   3.163 1.00 . A A .  8 LEU HD21 1 1 
       12 11763 1 1  8 LEU HD22 H 52.748  12.294   3.562 1.00 . A A .  8 LEU HD22 1 1 
       12 11764 1 1  8 LEU HD23 H 53.865  11.030   4.075 1.00 . A A .  8 LEU HD23 1 1 
       12 11765 1 1  8 LEU HG   H 52.918  11.645   1.268 1.00 . A A .  8 LEU HG   1 1 
       12 11766 1 1  8 LEU N    N 54.754  12.220  -0.236 1.00 . A A .  8 LEU N    1 1 
       12 11767 1 1  8 LEU O    O 52.478  10.220  -0.458 1.00 . A A .  8 LEU O    1 1 
       12 11768 1 1  9 LYS C    C 53.421   7.841  -3.790 1.00 . A A .  9 LYS C    1 1 
       12 11769 1 1  9 LYS CA   C 52.818   8.720  -2.695 1.00 . A A .  9 LYS CA   1 1 
       12 11770 1 1  9 LYS CB   C 51.990   9.858  -3.309 1.00 . A A .  9 LYS CB   1 1 
       12 11771 1 1  9 LYS CD   C 52.151  12.053  -4.497 1.00 . A A .  9 LYS CD   1 1 
       12 11772 1 1  9 LYS CE   C 53.164  13.118  -4.921 1.00 . A A .  9 LYS CE   1 1 
       12 11773 1 1  9 LYS CG   C 52.885  10.750  -4.175 1.00 . A A .  9 LYS CG   1 1 
       12 11774 1 1  9 LYS H    H 54.840   9.292  -2.200 1.00 . A A .  9 LYS H    1 1 
       12 11775 1 1  9 LYS HA   H 52.204   8.126  -2.041 1.00 . A A .  9 LYS HA   1 1 
       12 11776 1 1  9 LYS HB2  H 51.203   9.438  -3.919 1.00 . A A .  9 LYS HB2  1 1 
       12 11777 1 1  9 LYS HB3  H 51.554  10.450  -2.519 1.00 . A A .  9 LYS HB3  1 1 
       12 11778 1 1  9 LYS HD2  H 51.450  11.881  -5.301 1.00 . A A .  9 LYS HD2  1 1 
       12 11779 1 1  9 LYS HD3  H 51.619  12.392  -3.621 1.00 . A A .  9 LYS HD3  1 1 
       12 11780 1 1  9 LYS HE2  H 53.947  13.206  -4.180 1.00 . A A .  9 LYS HE2  1 1 
       12 11781 1 1  9 LYS HE3  H 53.582  12.879  -5.885 1.00 . A A .  9 LYS HE3  1 1 
       12 11782 1 1  9 LYS HG2  H 53.797  10.972  -3.640 1.00 . A A .  9 LYS HG2  1 1 
       12 11783 1 1  9 LYS HG3  H 53.124  10.237  -5.094 1.00 . A A .  9 LYS HG3  1 1 
       12 11784 1 1  9 LYS HZ1  H 51.891  14.547  -4.099 1.00 . A A .  9 LYS HZ1  1 1 
       12 11785 1 1  9 LYS HZ2  H 53.022  15.176  -5.199 1.00 . A A .  9 LYS HZ2  1 1 
       12 11786 1 1  9 LYS HZ3  H 51.681  14.308  -5.767 1.00 . A A .  9 LYS HZ3  1 1 
       12 11787 1 1  9 LYS N    N 53.907   9.385  -1.911 1.00 . A A .  9 LYS N    1 1 
       12 11788 1 1  9 LYS NZ   N 52.381  14.382  -5.002 1.00 . A A .  9 LYS NZ   1 1 
       12 11789 1 1  9 LYS O    O 52.888   7.735  -4.878 1.00 . A A .  9 LYS O    1 1 
       12 11790 1 1 10 LYS C    C 56.384   5.595  -3.893 1.00 . A A . 10 LYS C    1 1 
       12 11791 1 1 10 LYS CA   C 55.187   6.326  -4.518 1.00 . A A . 10 LYS CA   1 1 
       12 11792 1 1 10 LYS CB   C 55.654   7.267  -5.641 1.00 . A A . 10 LYS CB   1 1 
       12 11793 1 1 10 LYS CD   C 55.957   7.378  -8.121 1.00 . A A . 10 LYS CD   1 1 
       12 11794 1 1 10 LYS CE   C 55.272   8.648  -8.633 1.00 . A A . 10 LYS CE   1 1 
       12 11795 1 1 10 LYS CG   C 55.125   6.768  -6.990 1.00 . A A . 10 LYS CG   1 1 
       12 11796 1 1 10 LYS H    H 54.928   7.316  -2.615 1.00 . A A . 10 LYS H    1 1 
       12 11797 1 1 10 LYS HA   H 54.477   5.612  -4.906 1.00 . A A . 10 LYS HA   1 1 
       12 11798 1 1 10 LYS HB2  H 55.275   8.262  -5.456 1.00 . A A . 10 LYS HB2  1 1 
       12 11799 1 1 10 LYS HB3  H 56.733   7.292  -5.668 1.00 . A A . 10 LYS HB3  1 1 
       12 11800 1 1 10 LYS HD2  H 56.942   7.622  -7.752 1.00 . A A . 10 LYS HD2  1 1 
       12 11801 1 1 10 LYS HD3  H 56.041   6.666  -8.929 1.00 . A A . 10 LYS HD3  1 1 
       12 11802 1 1 10 LYS HE2  H 55.426   8.752  -9.698 1.00 . A A . 10 LYS HE2  1 1 
       12 11803 1 1 10 LYS HE3  H 54.219   8.626  -8.404 1.00 . A A . 10 LYS HE3  1 1 
       12 11804 1 1 10 LYS HG2  H 55.197   5.691  -7.028 1.00 . A A . 10 LYS HG2  1 1 
       12 11805 1 1 10 LYS HG3  H 54.094   7.065  -7.104 1.00 . A A . 10 LYS HG3  1 1 
       12 11806 1 1 10 LYS HZ1  H 55.869   9.589  -6.875 1.00 . A A . 10 LYS HZ1  1 1 
       12 11807 1 1 10 LYS HZ2  H 56.932   9.818  -8.176 1.00 . A A . 10 LYS HZ2  1 1 
       12 11808 1 1 10 LYS HZ3  H 55.456  10.659  -8.129 1.00 . A A . 10 LYS HZ3  1 1 
       12 11809 1 1 10 LYS N    N 54.529   7.209  -3.504 1.00 . A A . 10 LYS N    1 1 
       12 11810 1 1 10 LYS NZ   N 55.932   9.763  -7.898 1.00 . A A . 10 LYS NZ   1 1 
       12 11811 1 1 10 LYS O    O 57.282   6.207  -3.349 1.00 . A A . 10 LYS O    1 1 
       12 11812 1 1 11 VAL C    C 57.626   2.160  -4.152 1.00 . A A . 11 VAL C    1 1 
       12 11813 1 1 11 VAL CA   C 57.528   3.491  -3.413 1.00 . A A . 11 VAL CA   1 1 
       12 11814 1 1 11 VAL CB   C 57.214   3.261  -1.930 1.00 . A A . 11 VAL CB   1 1 
       12 11815 1 1 11 VAL CG1  C 57.430   4.564  -1.163 1.00 . A A . 11 VAL CG1  1 1 
       12 11816 1 1 11 VAL CG2  C 55.768   2.784  -1.751 1.00 . A A . 11 VAL CG2  1 1 
       12 11817 1 1 11 VAL H    H 55.665   3.829  -4.441 1.00 . A A . 11 VAL H    1 1 
       12 11818 1 1 11 VAL HA   H 58.453   4.037  -3.509 1.00 . A A . 11 VAL HA   1 1 
       12 11819 1 1 11 VAL HB   H 57.887   2.510  -1.542 1.00 . A A . 11 VAL HB   1 1 
       12 11820 1 1 11 VAL HG11 H 58.394   4.977  -1.423 1.00 . A A . 11 VAL HG11 1 1 
       12 11821 1 1 11 VAL HG12 H 56.656   5.269  -1.421 1.00 . A A . 11 VAL HG12 1 1 
       12 11822 1 1 11 VAL HG13 H 57.400   4.366  -0.103 1.00 . A A . 11 VAL HG13 1 1 
       12 11823 1 1 11 VAL HG21 H 55.559   1.999  -2.463 1.00 . A A . 11 VAL HG21 1 1 
       12 11824 1 1 11 VAL HG22 H 55.636   2.405  -0.749 1.00 . A A . 11 VAL HG22 1 1 
       12 11825 1 1 11 VAL HG23 H 55.094   3.610  -1.917 1.00 . A A . 11 VAL HG23 1 1 
       12 11826 1 1 11 VAL N    N 56.398   4.291  -3.984 1.00 . A A . 11 VAL N    1 1 
       12 11827 1 1 11 VAL O    O 56.661   1.685  -4.710 1.00 . A A . 11 VAL O    1 1 
       12 11828 1 1 12 VAL C    C 58.918  -0.884  -3.848 1.00 . A A . 12 VAL C    1 1 
       12 11829 1 1 12 VAL CA   C 58.960   0.265  -4.877 1.00 . A A . 12 VAL CA   1 1 
       12 11830 1 1 12 VAL CB   C 60.343   0.435  -5.577 1.00 . A A . 12 VAL CB   1 1 
       12 11831 1 1 12 VAL CG1  C 61.259  -0.793  -5.441 1.00 . A A . 12 VAL CG1  1 1 
       12 11832 1 1 12 VAL CG2  C 60.120   0.706  -7.060 1.00 . A A . 12 VAL CG2  1 1 
       12 11833 1 1 12 VAL H    H 59.547   1.968  -3.700 1.00 . A A . 12 VAL H    1 1 
       12 11834 1 1 12 VAL HA   H 58.178   0.152  -5.622 1.00 . A A . 12 VAL HA   1 1 
       12 11835 1 1 12 VAL HB   H 60.842   1.282  -5.146 1.00 . A A . 12 VAL HB   1 1 
       12 11836 1 1 12 VAL HG11 H 61.317  -1.088  -4.404 1.00 . A A . 12 VAL HG11 1 1 
       12 11837 1 1 12 VAL HG12 H 60.863  -1.606  -6.028 1.00 . A A . 12 VAL HG12 1 1 
       12 11838 1 1 12 VAL HG13 H 62.247  -0.541  -5.796 1.00 . A A . 12 VAL HG13 1 1 
       12 11839 1 1 12 VAL HG21 H 59.337   1.439  -7.174 1.00 . A A . 12 VAL HG21 1 1 
       12 11840 1 1 12 VAL HG22 H 61.033   1.080  -7.498 1.00 . A A . 12 VAL HG22 1 1 
       12 11841 1 1 12 VAL HG23 H 59.832  -0.210  -7.553 1.00 . A A . 12 VAL HG23 1 1 
       12 11842 1 1 12 VAL N    N 58.785   1.562  -4.161 1.00 . A A . 12 VAL N    1 1 
       12 11843 1 1 12 VAL O    O 58.766  -0.651  -2.668 1.00 . A A . 12 VAL O    1 1 
       12 11844 1 1 13 ALA C    C 60.320  -4.101  -3.514 1.00 . A A . 13 ALA C    1 1 
       12 11845 1 1 13 ALA CA   C 59.052  -3.262  -3.334 1.00 . A A . 13 ALA CA   1 1 
       12 11846 1 1 13 ALA CB   C 57.819  -4.078  -3.707 1.00 . A A . 13 ALA CB   1 1 
       12 11847 1 1 13 ALA H    H 59.193  -2.272  -5.244 1.00 . A A . 13 ALA H    1 1 
       12 11848 1 1 13 ALA HA   H 58.971  -2.911  -2.318 1.00 . A A . 13 ALA HA   1 1 
       12 11849 1 1 13 ALA HB1  H 57.870  -4.348  -4.751 1.00 . A A . 13 ALA HB1  1 1 
       12 11850 1 1 13 ALA HB2  H 57.784  -4.974  -3.104 1.00 . A A . 13 ALA HB2  1 1 
       12 11851 1 1 13 ALA HB3  H 56.931  -3.490  -3.530 1.00 . A A . 13 ALA HB3  1 1 
       12 11852 1 1 13 ALA N    N 59.065  -2.110  -4.288 1.00 . A A . 13 ALA N    1 1 
       12 11853 1 1 13 ALA O    O 60.789  -4.301  -4.619 1.00 . A A . 13 ALA O    1 1 
       12 11854 1 1 14 LEU C    C 61.785  -6.905  -2.405 1.00 . A A . 14 LEU C    1 1 
       12 11855 1 1 14 LEU CA   C 62.119  -5.416  -2.537 1.00 . A A . 14 LEU CA   1 1 
       12 11856 1 1 14 LEU CB   C 62.996  -4.958  -1.371 1.00 . A A . 14 LEU CB   1 1 
       12 11857 1 1 14 LEU CD1  C 64.156  -2.991  -0.355 1.00 . A A . 14 LEU CD1  1 1 
       12 11858 1 1 14 LEU CD2  C 64.372  -3.443  -2.803 1.00 . A A . 14 LEU CD2  1 1 
       12 11859 1 1 14 LEU CG   C 63.430  -3.509  -1.598 1.00 . A A . 14 LEU CG   1 1 
       12 11860 1 1 14 LEU H    H 60.480  -4.411  -1.558 1.00 . A A . 14 LEU H    1 1 
       12 11861 1 1 14 LEU HA   H 62.622  -5.226  -3.471 1.00 . A A . 14 LEU HA   1 1 
       12 11862 1 1 14 LEU HB2  H 62.436  -5.027  -0.450 1.00 . A A . 14 LEU HB2  1 1 
       12 11863 1 1 14 LEU HB3  H 63.871  -5.588  -1.309 1.00 . A A . 14 LEU HB3  1 1 
       12 11864 1 1 14 LEU HD11 H 64.591  -3.822   0.181 1.00 . A A . 14 LEU HD11 1 1 
       12 11865 1 1 14 LEU HD12 H 64.936  -2.307  -0.653 1.00 . A A . 14 LEU HD12 1 1 
       12 11866 1 1 14 LEU HD13 H 63.452  -2.478   0.285 1.00 . A A . 14 LEU HD13 1 1 
       12 11867 1 1 14 LEU HD21 H 65.074  -4.263  -2.755 1.00 . A A . 14 LEU HD21 1 1 
       12 11868 1 1 14 LEU HD22 H 63.796  -3.514  -3.714 1.00 . A A . 14 LEU HD22 1 1 
       12 11869 1 1 14 LEU HD23 H 64.910  -2.507  -2.789 1.00 . A A . 14 LEU HD23 1 1 
       12 11870 1 1 14 LEU HG   H 62.558  -2.898  -1.787 1.00 . A A . 14 LEU HG   1 1 
       12 11871 1 1 14 LEU N    N 60.878  -4.590  -2.436 1.00 . A A . 14 LEU N    1 1 
       12 11872 1 1 14 LEU O    O 62.493  -7.753  -2.914 1.00 . A A . 14 LEU O    1 1 
       12 11873 1 1 15 TYR C    C 58.811  -8.821  -1.637 1.00 . A A . 15 TYR C    1 1 
       12 11874 1 1 15 TYR CA   C 60.333  -8.662  -1.555 1.00 . A A . 15 TYR CA   1 1 
       12 11875 1 1 15 TYR CB   C 60.838  -9.046  -0.164 1.00 . A A . 15 TYR CB   1 1 
       12 11876 1 1 15 TYR CD1  C 62.630 -10.698  -0.811 1.00 . A A . 15 TYR CD1  1 1 
       12 11877 1 1 15 TYR CD2  C 63.290  -8.607   0.224 1.00 . A A . 15 TYR CD2  1 1 
       12 11878 1 1 15 TYR CE1  C 63.973 -11.082  -0.893 1.00 . A A . 15 TYR CE1  1 1 
       12 11879 1 1 15 TYR CE2  C 64.633  -8.991   0.143 1.00 . A A . 15 TYR CE2  1 1 
       12 11880 1 1 15 TYR CG   C 62.288  -9.461  -0.253 1.00 . A A . 15 TYR CG   1 1 
       12 11881 1 1 15 TYR CZ   C 64.975 -10.229  -0.415 1.00 . A A . 15 TYR CZ   1 1 
       12 11882 1 1 15 TYR H    H 60.162  -6.525  -1.323 1.00 . A A . 15 TYR H    1 1 
       12 11883 1 1 15 TYR HA   H 60.816  -9.270  -2.303 1.00 . A A . 15 TYR HA   1 1 
       12 11884 1 1 15 TYR HB2  H 60.746  -8.200   0.499 1.00 . A A . 15 TYR HB2  1 1 
       12 11885 1 1 15 TYR HB3  H 60.253  -9.868   0.217 1.00 . A A . 15 TYR HB3  1 1 
       12 11886 1 1 15 TYR HD1  H 61.856 -11.356  -1.179 1.00 . A A . 15 TYR HD1  1 1 
       12 11887 1 1 15 TYR HD2  H 63.026  -7.653   0.655 1.00 . A A . 15 TYR HD2  1 1 
       12 11888 1 1 15 TYR HE1  H 64.237 -12.036  -1.324 1.00 . A A . 15 TYR HE1  1 1 
       12 11889 1 1 15 TYR HE2  H 65.407  -8.333   0.512 1.00 . A A . 15 TYR HE2  1 1 
       12 11890 1 1 15 TYR HH   H 66.462 -10.931  -1.385 1.00 . A A . 15 TYR HH   1 1 
       12 11891 1 1 15 TYR N    N 60.714  -7.227  -1.724 1.00 . A A . 15 TYR N    1 1 
       12 11892 1 1 15 TYR O    O 58.098  -7.891  -1.962 1.00 . A A . 15 TYR O    1 1 
       12 11893 1 1 15 TYR OH   O 66.300 -10.607  -0.496 1.00 . A A . 15 TYR OH   1 1 
       12 11894 1 1 16 ASP C    C 56.219 -10.125  -0.015 1.00 . A A . 16 ASP C    1 1 
       12 11895 1 1 16 ASP CA   C 56.842 -10.234  -1.411 1.00 . A A . 16 ASP CA   1 1 
       12 11896 1 1 16 ASP CB   C 56.692 -11.656  -1.953 1.00 . A A . 16 ASP CB   1 1 
       12 11897 1 1 16 ASP CG   C 56.810 -11.638  -3.479 1.00 . A A . 16 ASP CG   1 1 
       12 11898 1 1 16 ASP H    H 58.916 -10.730  -1.094 1.00 . A A . 16 ASP H    1 1 
       12 11899 1 1 16 ASP HA   H 56.377  -9.533  -2.087 1.00 . A A . 16 ASP HA   1 1 
       12 11900 1 1 16 ASP HB2  H 57.469 -12.282  -1.539 1.00 . A A . 16 ASP HB2  1 1 
       12 11901 1 1 16 ASP HB3  H 55.725 -12.049  -1.674 1.00 . A A . 16 ASP HB3  1 1 
       12 11902 1 1 16 ASP N    N 58.315  -9.998  -1.348 1.00 . A A . 16 ASP N    1 1 
       12 11903 1 1 16 ASP O    O 56.895 -10.244   0.989 1.00 . A A . 16 ASP O    1 1 
       12 11904 1 1 16 ASP OD1  O 55.821 -11.332  -4.125 1.00 . A A . 16 ASP OD1  1 1 
       12 11905 1 1 16 ASP OD2  O 57.885 -11.930  -3.973 1.00 . A A . 16 ASP OD2  1 1 
       12 11906 1 1 17 TYR C    C 52.720  -9.809   1.148 1.00 . A A . 17 TYR C    1 1 
       12 11907 1 1 17 TYR CA   C 54.239  -9.776   1.367 1.00 . A A . 17 TYR CA   1 1 
       12 11908 1 1 17 TYR CB   C 54.712  -8.422   1.929 1.00 . A A . 17 TYR CB   1 1 
       12 11909 1 1 17 TYR CD1  C 53.699  -8.935   4.190 1.00 . A A . 17 TYR CD1  1 1 
       12 11910 1 1 17 TYR CD2  C 53.346  -6.739   3.222 1.00 . A A . 17 TYR CD2  1 1 
       12 11911 1 1 17 TYR CE1  C 52.945  -8.559   5.311 1.00 . A A . 17 TYR CE1  1 1 
       12 11912 1 1 17 TYR CE2  C 52.594  -6.365   4.341 1.00 . A A . 17 TYR CE2  1 1 
       12 11913 1 1 17 TYR CG   C 53.899  -8.023   3.146 1.00 . A A . 17 TYR CG   1 1 
       12 11914 1 1 17 TYR CZ   C 52.393  -7.274   5.385 1.00 . A A . 17 TYR CZ   1 1 
       12 11915 1 1 17 TYR H    H 54.413  -9.806  -0.780 1.00 . A A . 17 TYR H    1 1 
       12 11916 1 1 17 TYR HA   H 54.543 -10.576   2.025 1.00 . A A . 17 TYR HA   1 1 
       12 11917 1 1 17 TYR HB2  H 55.751  -8.497   2.209 1.00 . A A . 17 TYR HB2  1 1 
       12 11918 1 1 17 TYR HB3  H 54.605  -7.666   1.169 1.00 . A A . 17 TYR HB3  1 1 
       12 11919 1 1 17 TYR HD1  H 54.123  -9.925   4.133 1.00 . A A . 17 TYR HD1  1 1 
       12 11920 1 1 17 TYR HD2  H 53.500  -6.037   2.416 1.00 . A A . 17 TYR HD2  1 1 
       12 11921 1 1 17 TYR HE1  H 52.790  -9.259   6.115 1.00 . A A . 17 TYR HE1  1 1 
       12 11922 1 1 17 TYR HE2  H 52.168  -5.374   4.398 1.00 . A A . 17 TYR HE2  1 1 
       12 11923 1 1 17 TYR HH   H 52.171  -7.095   7.273 1.00 . A A . 17 TYR HH   1 1 
       12 11924 1 1 17 TYR N    N 54.931  -9.897   0.048 1.00 . A A . 17 TYR N    1 1 
       12 11925 1 1 17 TYR O    O 52.039  -8.811   1.295 1.00 . A A . 17 TYR O    1 1 
       12 11926 1 1 17 TYR OH   O 51.651  -6.905   6.488 1.00 . A A . 17 TYR OH   1 1 
       12 11927 1 1 18 MET C    C 49.944 -10.761   1.853 1.00 . A A . 18 MET C    1 1 
       12 11928 1 1 18 MET CA   C 50.717 -11.066   0.558 1.00 . A A . 18 MET CA   1 1 
       12 11929 1 1 18 MET CB   C 50.486 -12.516   0.125 1.00 . A A . 18 MET CB   1 1 
       12 11930 1 1 18 MET CE   C 52.428 -14.294  -2.504 1.00 . A A . 18 MET CE   1 1 
       12 11931 1 1 18 MET CG   C 50.601 -12.619  -1.397 1.00 . A A . 18 MET CG   1 1 
       12 11932 1 1 18 MET H    H 52.766 -11.739   0.681 1.00 . A A . 18 MET H    1 1 
       12 11933 1 1 18 MET HA   H 50.407 -10.393  -0.226 1.00 . A A . 18 MET HA   1 1 
       12 11934 1 1 18 MET HB2  H 51.227 -13.152   0.587 1.00 . A A . 18 MET HB2  1 1 
       12 11935 1 1 18 MET HB3  H 49.499 -12.830   0.432 1.00 . A A . 18 MET HB3  1 1 
       12 11936 1 1 18 MET HE1  H 52.561 -13.392  -3.086 1.00 . A A . 18 MET HE1  1 1 
       12 11937 1 1 18 MET HE2  H 53.120 -14.296  -1.674 1.00 . A A . 18 MET HE2  1 1 
       12 11938 1 1 18 MET HE3  H 52.616 -15.152  -3.129 1.00 . A A . 18 MET HE3  1 1 
       12 11939 1 1 18 MET HG2  H 49.724 -12.185  -1.854 1.00 . A A . 18 MET HG2  1 1 
       12 11940 1 1 18 MET HG3  H 51.481 -12.087  -1.728 1.00 . A A . 18 MET HG3  1 1 
       12 11941 1 1 18 MET N    N 52.191 -10.954   0.794 1.00 . A A . 18 MET N    1 1 
       12 11942 1 1 18 MET O    O 50.517 -10.793   2.924 1.00 . A A . 18 MET O    1 1 
       12 11943 1 1 18 MET SD   S 50.733 -14.360  -1.875 1.00 . A A . 18 MET SD   1 1 
       12 11944 1 1 19 PRO C    C 47.637 -11.391   3.787 1.00 . A A . 19 PRO C    1 1 
       12 11945 1 1 19 PRO CA   C 47.841 -10.144   2.920 1.00 . A A . 19 PRO CA   1 1 
       12 11946 1 1 19 PRO CB   C 46.515  -9.680   2.303 1.00 . A A . 19 PRO CB   1 1 
       12 11947 1 1 19 PRO CD   C 47.962 -10.419   0.412 1.00 . A A . 19 PRO CD   1 1 
       12 11948 1 1 19 PRO CG   C 46.631  -9.758   0.769 1.00 . A A . 19 PRO CG   1 1 
       12 11949 1 1 19 PRO HA   H 48.285  -9.346   3.488 1.00 . A A . 19 PRO HA   1 1 
       12 11950 1 1 19 PRO HB2  H 45.712 -10.319   2.641 1.00 . A A . 19 PRO HB2  1 1 
       12 11951 1 1 19 PRO HB3  H 46.316  -8.660   2.596 1.00 . A A . 19 PRO HB3  1 1 
       12 11952 1 1 19 PRO HD2  H 47.800 -11.417   0.025 1.00 . A A . 19 PRO HD2  1 1 
       12 11953 1 1 19 PRO HD3  H 48.514  -9.817  -0.288 1.00 . A A . 19 PRO HD3  1 1 
       12 11954 1 1 19 PRO HG2  H 45.817 -10.344   0.371 1.00 . A A . 19 PRO HG2  1 1 
       12 11955 1 1 19 PRO HG3  H 46.604  -8.763   0.351 1.00 . A A . 19 PRO HG3  1 1 
       12 11956 1 1 19 PRO N    N 48.661 -10.462   1.726 1.00 . A A . 19 PRO N    1 1 
       12 11957 1 1 19 PRO O    O 47.836 -12.506   3.345 1.00 . A A . 19 PRO O    1 1 
       12 11958 1 1 20 MET C    C 45.516 -12.421   6.299 1.00 . A A . 20 MET C    1 1 
       12 11959 1 1 20 MET CA   C 46.997 -12.364   5.924 1.00 . A A . 20 MET CA   1 1 
       12 11960 1 1 20 MET CB   C 47.850 -12.089   7.165 1.00 . A A . 20 MET CB   1 1 
       12 11961 1 1 20 MET CE   C 50.188 -14.300   7.795 1.00 . A A . 20 MET CE   1 1 
       12 11962 1 1 20 MET CG   C 49.319 -11.944   6.762 1.00 . A A . 20 MET CG   1 1 
       12 11963 1 1 20 MET H    H 47.072 -10.291   5.341 1.00 . A A . 20 MET H    1 1 
       12 11964 1 1 20 MET HA   H 47.307 -13.284   5.454 1.00 . A A . 20 MET HA   1 1 
       12 11965 1 1 20 MET HB2  H 47.514 -11.175   7.636 1.00 . A A . 20 MET HB2  1 1 
       12 11966 1 1 20 MET HB3  H 47.747 -12.909   7.860 1.00 . A A . 20 MET HB3  1 1 
       12 11967 1 1 20 MET HE1  H 50.085 -14.472   6.736 1.00 . A A . 20 MET HE1  1 1 
       12 11968 1 1 20 MET HE2  H 51.060 -14.826   8.159 1.00 . A A . 20 MET HE2  1 1 
       12 11969 1 1 20 MET HE3  H 49.304 -14.660   8.304 1.00 . A A . 20 MET HE3  1 1 
       12 11970 1 1 20 MET HG2  H 49.505 -12.529   5.875 1.00 . A A . 20 MET HG2  1 1 
       12 11971 1 1 20 MET HG3  H 49.533 -10.904   6.559 1.00 . A A . 20 MET HG3  1 1 
       12 11972 1 1 20 MET N    N 47.231 -11.202   5.015 1.00 . A A . 20 MET N    1 1 
       12 11973 1 1 20 MET O    O 44.894 -13.466   6.272 1.00 . A A . 20 MET O    1 1 
       12 11974 1 1 20 MET SD   S 50.381 -12.528   8.107 1.00 . A A . 20 MET SD   1 1 
       12 11975 1 1 21 ASN C    C 42.791 -10.178   6.194 1.00 . A A . 21 ASN C    1 1 
       12 11976 1 1 21 ASN CA   C 43.509 -11.248   7.017 1.00 . A A . 21 ASN CA   1 1 
       12 11977 1 1 21 ASN CB   C 43.495 -10.885   8.502 1.00 . A A . 21 ASN CB   1 1 
       12 11978 1 1 21 ASN CG   C 43.547 -12.164   9.341 1.00 . A A . 21 ASN CG   1 1 
       12 11979 1 1 21 ASN H    H 45.485 -10.469   6.648 1.00 . A A . 21 ASN H    1 1 
       12 11980 1 1 21 ASN HA   H 43.051 -12.209   6.866 1.00 . A A . 21 ASN HA   1 1 
       12 11981 1 1 21 ASN HB2  H 44.354 -10.270   8.730 1.00 . A A . 21 ASN HB2  1 1 
       12 11982 1 1 21 ASN HB3  H 42.591 -10.342   8.733 1.00 . A A . 21 ASN HB3  1 1 
       12 11983 1 1 21 ASN HD21 H 45.448 -12.540   8.908 1.00 . A A . 21 ASN HD21 1 1 
       12 11984 1 1 21 ASN HD22 H 44.701 -13.668   9.932 1.00 . A A . 21 ASN HD22 1 1 
       12 11985 1 1 21 ASN N    N 44.953 -11.293   6.642 1.00 . A A . 21 ASN N    1 1 
       12 11986 1 1 21 ASN ND2  N 44.658 -12.848   9.398 1.00 . A A . 21 ASN ND2  1 1 
       12 11987 1 1 21 ASN O    O 41.820 -10.450   5.513 1.00 . A A . 21 ASN O    1 1 
       12 11988 1 1 21 ASN OD1  O 42.567 -12.544   9.950 1.00 . A A . 21 ASN OD1  1 1 
       12 11989 1 1 22 ALA C    C 43.504  -6.598   5.535 1.00 . A A . 22 ALA C    1 1 
       12 11990 1 1 22 ALA CA   C 42.631  -7.854   5.478 1.00 . A A . 22 ALA CA   1 1 
       12 11991 1 1 22 ALA CB   C 41.287  -7.602   6.164 1.00 . A A . 22 ALA CB   1 1 
       12 11992 1 1 22 ALA H    H 44.053  -8.781   6.809 1.00 . A A . 22 ALA H    1 1 
       12 11993 1 1 22 ALA HA   H 42.474  -8.154   4.456 1.00 . A A . 22 ALA HA   1 1 
       12 11994 1 1 22 ALA HB1  H 40.963  -8.503   6.665 1.00 . A A . 22 ALA HB1  1 1 
       12 11995 1 1 22 ALA HB2  H 41.395  -6.807   6.888 1.00 . A A . 22 ALA HB2  1 1 
       12 11996 1 1 22 ALA HB3  H 40.552  -7.319   5.425 1.00 . A A . 22 ALA HB3  1 1 
       12 11997 1 1 22 ALA N    N 43.268  -8.963   6.254 1.00 . A A . 22 ALA N    1 1 
       12 11998 1 1 22 ALA O    O 43.664  -5.896   4.554 1.00 . A A . 22 ALA O    1 1 
       12 11999 1 1 23 ASN C    C 46.117  -5.164   5.864 1.00 . A A . 23 ASN C    1 1 
       12 12000 1 1 23 ASN CA   C 44.938  -5.104   6.816 1.00 . A A . 23 ASN CA   1 1 
       12 12001 1 1 23 ASN CB   C 45.472  -5.137   8.240 1.00 . A A . 23 ASN CB   1 1 
       12 12002 1 1 23 ASN CG   C 44.550  -4.336   9.161 1.00 . A A . 23 ASN CG   1 1 
       12 12003 1 1 23 ASN H    H 43.919  -6.901   7.450 1.00 . A A . 23 ASN H    1 1 
       12 12004 1 1 23 ASN HA   H 44.369  -4.211   6.664 1.00 . A A . 23 ASN HA   1 1 
       12 12005 1 1 23 ASN HB2  H 45.507  -6.159   8.572 1.00 . A A . 23 ASN HB2  1 1 
       12 12006 1 1 23 ASN HB3  H 46.474  -4.714   8.256 1.00 . A A . 23 ASN HB3  1 1 
       12 12007 1 1 23 ASN HD21 H 44.672  -5.641  10.652 1.00 . A A . 23 ASN HD21 1 1 
       12 12008 1 1 23 ASN HD22 H 43.694  -4.287  10.952 1.00 . A A . 23 ASN HD22 1 1 
       12 12009 1 1 23 ASN N    N 44.068  -6.315   6.679 1.00 . A A . 23 ASN N    1 1 
       12 12010 1 1 23 ASN ND2  N 44.283  -4.792  10.354 1.00 . A A . 23 ASN ND2  1 1 
       12 12011 1 1 23 ASN O    O 46.324  -4.285   5.050 1.00 . A A . 23 ASN O    1 1 
       12 12012 1 1 23 ASN OD1  O 44.068  -3.284   8.792 1.00 . A A . 23 ASN OD1  1 1 
       12 12013 1 1 24 ASP C    C 47.848  -6.068   3.678 1.00 . A A . 24 ASP C    1 1 
       12 12014 1 1 24 ASP CA   C 48.144  -6.322   5.164 1.00 . A A . 24 ASP CA   1 1 
       12 12015 1 1 24 ASP CB   C 48.617  -7.760   5.380 1.00 . A A . 24 ASP CB   1 1 
       12 12016 1 1 24 ASP CG   C 49.107  -7.931   6.820 1.00 . A A . 24 ASP CG   1 1 
       12 12017 1 1 24 ASP H    H 46.731  -6.847   6.702 1.00 . A A . 24 ASP H    1 1 
       12 12018 1 1 24 ASP HA   H 48.890  -5.637   5.522 1.00 . A A . 24 ASP HA   1 1 
       12 12019 1 1 24 ASP HB2  H 47.798  -8.439   5.196 1.00 . A A . 24 ASP HB2  1 1 
       12 12020 1 1 24 ASP HB3  H 49.425  -7.979   4.698 1.00 . A A . 24 ASP HB3  1 1 
       12 12021 1 1 24 ASP N    N 46.919  -6.184   6.007 1.00 . A A . 24 ASP N    1 1 
       12 12022 1 1 24 ASP O    O 46.833  -6.490   3.155 1.00 . A A . 24 ASP O    1 1 
       12 12023 1 1 24 ASP OD1  O 48.558  -7.282   7.695 1.00 . A A . 24 ASP OD1  1 1 
       12 12024 1 1 24 ASP OD2  O 50.024  -8.711   7.024 1.00 . A A . 24 ASP OD2  1 1 
       12 12025 1 1 25 LEU C    C 49.201  -6.150   0.704 1.00 . A A . 25 LEU C    1 1 
       12 12026 1 1 25 LEU CA   C 48.517  -5.080   1.559 1.00 . A A . 25 LEU CA   1 1 
       12 12027 1 1 25 LEU CB   C 49.161  -3.705   1.339 1.00 . A A . 25 LEU CB   1 1 
       12 12028 1 1 25 LEU CD1  C 47.430  -2.697  -0.166 1.00 . A A . 25 LEU CD1  1 1 
       12 12029 1 1 25 LEU CD2  C 49.833  -2.095  -0.459 1.00 . A A . 25 LEU CD2  1 1 
       12 12030 1 1 25 LEU CG   C 48.866  -3.222  -0.086 1.00 . A A . 25 LEU CG   1 1 
       12 12031 1 1 25 LEU H    H 49.537  -5.049   3.453 1.00 . A A . 25 LEU H    1 1 
       12 12032 1 1 25 LEU HA   H 47.463  -5.035   1.334 1.00 . A A . 25 LEU HA   1 1 
       12 12033 1 1 25 LEU HB2  H 48.757  -2.999   2.050 1.00 . A A . 25 LEU HB2  1 1 
       12 12034 1 1 25 LEU HB3  H 50.227  -3.776   1.483 1.00 . A A . 25 LEU HB3  1 1 
       12 12035 1 1 25 LEU HD11 H 46.815  -3.213   0.556 1.00 . A A . 25 LEU HD11 1 1 
       12 12036 1 1 25 LEU HD12 H 47.421  -1.637   0.046 1.00 . A A . 25 LEU HD12 1 1 
       12 12037 1 1 25 LEU HD13 H 47.038  -2.867  -1.159 1.00 . A A . 25 LEU HD13 1 1 
       12 12038 1 1 25 LEU HD21 H 50.836  -2.369  -0.172 1.00 . A A . 25 LEU HD21 1 1 
       12 12039 1 1 25 LEU HD22 H 49.796  -1.926  -1.526 1.00 . A A . 25 LEU HD22 1 1 
       12 12040 1 1 25 LEU HD23 H 49.545  -1.191   0.055 1.00 . A A . 25 LEU HD23 1 1 
       12 12041 1 1 25 LEU HG   H 48.987  -4.045  -0.777 1.00 . A A . 25 LEU HG   1 1 
       12 12042 1 1 25 LEU N    N 48.730  -5.376   3.005 1.00 . A A . 25 LEU N    1 1 
       12 12043 1 1 25 LEU O    O 50.172  -6.757   1.118 1.00 . A A . 25 LEU O    1 1 
       12 12044 1 1 26 GLN C    C 50.507  -6.839  -2.123 1.00 . A A . 26 GLN C    1 1 
       12 12045 1 1 26 GLN CA   C 49.316  -7.424  -1.365 1.00 . A A . 26 GLN CA   1 1 
       12 12046 1 1 26 GLN CB   C 48.206  -7.829  -2.335 1.00 . A A . 26 GLN CB   1 1 
       12 12047 1 1 26 GLN CD   C 47.440  -9.867  -3.559 1.00 . A A . 26 GLN CD   1 1 
       12 12048 1 1 26 GLN CG   C 48.660  -9.038  -3.155 1.00 . A A . 26 GLN CG   1 1 
       12 12049 1 1 26 GLN H    H 47.916  -5.887  -0.789 1.00 . A A . 26 GLN H    1 1 
       12 12050 1 1 26 GLN HA   H 49.628  -8.276  -0.784 1.00 . A A . 26 GLN HA   1 1 
       12 12051 1 1 26 GLN HB2  H 47.317  -8.084  -1.777 1.00 . A A . 26 GLN HB2  1 1 
       12 12052 1 1 26 GLN HB3  H 47.991  -7.006  -2.999 1.00 . A A . 26 GLN HB3  1 1 
       12 12053 1 1 26 GLN HE21 H 48.431 -11.588  -3.550 1.00 . A A . 26 GLN HE21 1 1 
       12 12054 1 1 26 GLN HE22 H 46.787 -11.699  -3.960 1.00 . A A . 26 GLN HE22 1 1 
       12 12055 1 1 26 GLN HG2  H 49.175  -8.698  -4.041 1.00 . A A . 26 GLN HG2  1 1 
       12 12056 1 1 26 GLN HG3  H 49.325  -9.646  -2.562 1.00 . A A . 26 GLN HG3  1 1 
       12 12057 1 1 26 GLN N    N 48.701  -6.388  -0.482 1.00 . A A . 26 GLN N    1 1 
       12 12058 1 1 26 GLN NE2  N 47.562 -11.159  -3.702 1.00 . A A . 26 GLN NE2  1 1 
       12 12059 1 1 26 GLN O    O 50.363  -6.312  -3.211 1.00 . A A . 26 GLN O    1 1 
       12 12060 1 1 26 GLN OE1  O 46.364  -9.335  -3.748 1.00 . A A . 26 GLN OE1  1 1 
       12 12061 1 1 27 LEU C    C 53.563  -7.467  -3.081 1.00 . A A . 27 LEU C    1 1 
       12 12062 1 1 27 LEU CA   C 52.891  -6.383  -2.230 1.00 . A A . 27 LEU CA   1 1 
       12 12063 1 1 27 LEU CB   C 53.808  -5.936  -1.089 1.00 . A A . 27 LEU CB   1 1 
       12 12064 1 1 27 LEU CD1  C 52.184  -4.982   0.546 1.00 . A A . 27 LEU CD1  1 1 
       12 12065 1 1 27 LEU CD2  C 54.409  -3.885   0.200 1.00 . A A . 27 LEU CD2  1 1 
       12 12066 1 1 27 LEU CG   C 53.268  -4.644  -0.483 1.00 . A A . 27 LEU CG   1 1 
       12 12067 1 1 27 LEU H    H 51.766  -7.357  -0.676 1.00 . A A . 27 LEU H    1 1 
       12 12068 1 1 27 LEU HA   H 52.627  -5.535  -2.841 1.00 . A A . 27 LEU HA   1 1 
       12 12069 1 1 27 LEU HB2  H 53.833  -6.698  -0.327 1.00 . A A . 27 LEU HB2  1 1 
       12 12070 1 1 27 LEU HB3  H 54.804  -5.766  -1.469 1.00 . A A . 27 LEU HB3  1 1 
       12 12071 1 1 27 LEU HD11 H 52.271  -6.018   0.840 1.00 . A A . 27 LEU HD11 1 1 
       12 12072 1 1 27 LEU HD12 H 52.297  -4.352   1.415 1.00 . A A . 27 LEU HD12 1 1 
       12 12073 1 1 27 LEU HD13 H 51.213  -4.815   0.106 1.00 . A A . 27 LEU HD13 1 1 
       12 12074 1 1 27 LEU HD21 H 55.344  -4.135  -0.280 1.00 . A A . 27 LEU HD21 1 1 
       12 12075 1 1 27 LEU HD22 H 54.234  -2.823   0.117 1.00 . A A . 27 LEU HD22 1 1 
       12 12076 1 1 27 LEU HD23 H 54.454  -4.163   1.242 1.00 . A A . 27 LEU HD23 1 1 
       12 12077 1 1 27 LEU HG   H 52.841  -4.034  -1.265 1.00 . A A . 27 LEU HG   1 1 
       12 12078 1 1 27 LEU N    N 51.681  -6.930  -1.553 1.00 . A A . 27 LEU N    1 1 
       12 12079 1 1 27 LEU O    O 53.016  -8.527  -3.307 1.00 . A A . 27 LEU O    1 1 
       12 12080 1 1 28 ARG C    C 56.861  -7.570  -4.769 1.00 . A A . 28 ARG C    1 1 
       12 12081 1 1 28 ARG CA   C 55.499  -8.171  -4.406 1.00 . A A . 28 ARG CA   1 1 
       12 12082 1 1 28 ARG CB   C 54.646  -8.368  -5.671 1.00 . A A . 28 ARG CB   1 1 
       12 12083 1 1 28 ARG CD   C 52.947  -9.882  -6.708 1.00 . A A . 28 ARG CD   1 1 
       12 12084 1 1 28 ARG CG   C 54.111  -9.802  -5.717 1.00 . A A . 28 ARG CG   1 1 
       12 12085 1 1 28 ARG CZ   C 51.278 -11.625  -6.902 1.00 . A A . 28 ARG CZ   1 1 
       12 12086 1 1 28 ARG H    H 55.156  -6.329  -3.352 1.00 . A A . 28 ARG H    1 1 
       12 12087 1 1 28 ARG HA   H 55.623  -9.108  -3.885 1.00 . A A . 28 ARG HA   1 1 
       12 12088 1 1 28 ARG HB2  H 53.817  -7.675  -5.655 1.00 . A A . 28 ARG HB2  1 1 
       12 12089 1 1 28 ARG HB3  H 55.250  -8.185  -6.548 1.00 . A A . 28 ARG HB3  1 1 
       12 12090 1 1 28 ARG HD2  H 52.464  -8.917  -6.797 1.00 . A A . 28 ARG HD2  1 1 
       12 12091 1 1 28 ARG HD3  H 53.294 -10.221  -7.670 1.00 . A A . 28 ARG HD3  1 1 
       12 12092 1 1 28 ARG HE   H 51.947 -10.980  -5.148 1.00 . A A . 28 ARG HE   1 1 
       12 12093 1 1 28 ARG HG2  H 54.899 -10.470  -6.032 1.00 . A A . 28 ARG HG2  1 1 
       12 12094 1 1 28 ARG HG3  H 53.766 -10.089  -4.735 1.00 . A A . 28 ARG HG3  1 1 
       12 12095 1 1 28 ARG HH11 H 50.784 -10.121  -8.127 1.00 . A A . 28 ARG HH11 1 1 
       12 12096 1 1 28 ARG HH12 H 50.118 -11.668  -8.533 1.00 . A A . 28 ARG HH12 1 1 
       12 12097 1 1 28 ARG HH21 H 51.600 -13.304  -5.859 1.00 . A A . 28 ARG HH21 1 1 
       12 12098 1 1 28 ARG HH22 H 50.580 -13.470  -7.250 1.00 . A A . 28 ARG HH22 1 1 
       12 12099 1 1 28 ARG N    N 54.750  -7.192  -3.557 1.00 . A A . 28 ARG N    1 1 
       12 12100 1 1 28 ARG NE   N 52.012 -10.881  -6.121 1.00 . A A . 28 ARG NE   1 1 
       12 12101 1 1 28 ARG NH1  N 50.680 -11.097  -7.935 1.00 . A A . 28 ARG NH1  1 1 
       12 12102 1 1 28 ARG NH2  N 51.142 -12.898  -6.651 1.00 . A A . 28 ARG NH2  1 1 
       12 12103 1 1 28 ARG O    O 56.979  -6.379  -4.980 1.00 . A A . 28 ARG O    1 1 
       12 12104 1 1 29 LYS C    C 59.251  -7.201  -6.554 1.00 . A A . 29 LYS C    1 1 
       12 12105 1 1 29 LYS CA   C 59.245  -7.844  -5.164 1.00 . A A . 29 LYS CA   1 1 
       12 12106 1 1 29 LYS CB   C 60.179  -9.058  -5.124 1.00 . A A . 29 LYS CB   1 1 
       12 12107 1 1 29 LYS CD   C 61.924  -8.668  -6.872 1.00 . A A . 29 LYS CD   1 1 
       12 12108 1 1 29 LYS CE   C 63.394  -9.037  -7.079 1.00 . A A . 29 LYS CE   1 1 
       12 12109 1 1 29 LYS CG   C 61.619  -8.604  -5.373 1.00 . A A . 29 LYS CG   1 1 
       12 12110 1 1 29 LYS H    H 57.769  -9.332  -4.645 1.00 . A A . 29 LYS H    1 1 
       12 12111 1 1 29 LYS HA   H 59.548  -7.125  -4.426 1.00 . A A . 29 LYS HA   1 1 
       12 12112 1 1 29 LYS HB2  H 60.111  -9.531  -4.156 1.00 . A A . 29 LYS HB2  1 1 
       12 12113 1 1 29 LYS HB3  H 59.888  -9.761  -5.890 1.00 . A A . 29 LYS HB3  1 1 
       12 12114 1 1 29 LYS HD2  H 61.295  -9.414  -7.335 1.00 . A A . 29 LYS HD2  1 1 
       12 12115 1 1 29 LYS HD3  H 61.731  -7.705  -7.319 1.00 . A A . 29 LYS HD3  1 1 
       12 12116 1 1 29 LYS HE2  H 63.757  -8.624  -8.010 1.00 . A A . 29 LYS HE2  1 1 
       12 12117 1 1 29 LYS HE3  H 63.991  -8.686  -6.252 1.00 . A A . 29 LYS HE3  1 1 
       12 12118 1 1 29 LYS HG2  H 61.742  -7.589  -5.023 1.00 . A A . 29 LYS HG2  1 1 
       12 12119 1 1 29 LYS HG3  H 62.298  -9.253  -4.842 1.00 . A A . 29 LYS HG3  1 1 
       12 12120 1 1 29 LYS HZ1  H 62.971 -10.906  -6.265 1.00 . A A . 29 LYS HZ1  1 1 
       12 12121 1 1 29 LYS HZ2  H 62.884 -10.854  -7.958 1.00 . A A . 29 LYS HZ2  1 1 
       12 12122 1 1 29 LYS HZ3  H 64.397 -10.858  -7.187 1.00 . A A . 29 LYS HZ3  1 1 
       12 12123 1 1 29 LYS N    N 57.888  -8.378  -4.829 1.00 . A A . 29 LYS N    1 1 
       12 12124 1 1 29 LYS NZ   N 63.413 -10.526  -7.125 1.00 . A A . 29 LYS NZ   1 1 
       12 12125 1 1 29 LYS O    O 58.848  -7.801  -7.532 1.00 . A A . 29 LYS O    1 1 
       12 12126 1 1 30 GLY C    C 58.506  -4.412  -8.132 1.00 . A A . 30 GLY C    1 1 
       12 12127 1 1 30 GLY CA   C 59.759  -5.272  -7.954 1.00 . A A . 30 GLY CA   1 1 
       12 12128 1 1 30 GLY H    H 60.032  -5.522  -5.832 1.00 . A A . 30 GLY H    1 1 
       12 12129 1 1 30 GLY HA2  H 60.635  -4.638  -7.988 1.00 . A A . 30 GLY HA2  1 1 
       12 12130 1 1 30 GLY HA3  H 59.810  -5.997  -8.750 1.00 . A A . 30 GLY HA3  1 1 
       12 12131 1 1 30 GLY N    N 59.713  -5.978  -6.639 1.00 . A A . 30 GLY N    1 1 
       12 12132 1 1 30 GLY O    O 58.513  -3.448  -8.875 1.00 . A A . 30 GLY O    1 1 
       12 12133 1 1 31 ASP C    C 56.308  -2.648  -6.798 1.00 . A A . 31 ASP C    1 1 
       12 12134 1 1 31 ASP CA   C 56.181  -3.948  -7.598 1.00 . A A . 31 ASP CA   1 1 
       12 12135 1 1 31 ASP CB   C 55.065  -4.833  -7.027 1.00 . A A . 31 ASP CB   1 1 
       12 12136 1 1 31 ASP CG   C 53.885  -4.868  -8.001 1.00 . A A . 31 ASP CG   1 1 
       12 12137 1 1 31 ASP H    H 57.447  -5.529  -6.870 1.00 . A A . 31 ASP H    1 1 
       12 12138 1 1 31 ASP HA   H 55.992  -3.735  -8.634 1.00 . A A . 31 ASP HA   1 1 
       12 12139 1 1 31 ASP HB2  H 55.441  -5.835  -6.882 1.00 . A A . 31 ASP HB2  1 1 
       12 12140 1 1 31 ASP HB3  H 54.735  -4.433  -6.080 1.00 . A A . 31 ASP HB3  1 1 
       12 12141 1 1 31 ASP N    N 57.432  -4.750  -7.461 1.00 . A A . 31 ASP N    1 1 
       12 12142 1 1 31 ASP O    O 57.058  -2.573  -5.849 1.00 . A A . 31 ASP O    1 1 
       12 12143 1 1 31 ASP OD1  O 54.127  -4.933  -9.194 1.00 . A A . 31 ASP OD1  1 1 
       12 12144 1 1 31 ASP OD2  O 52.758  -4.830  -7.535 1.00 . A A . 31 ASP OD2  1 1 
       12 12145 1 1 32 GLU C    C 54.264   0.048  -5.936 1.00 . A A . 32 GLU C    1 1 
       12 12146 1 1 32 GLU CA   C 55.664  -0.332  -6.426 1.00 . A A . 32 GLU CA   1 1 
       12 12147 1 1 32 GLU CB   C 56.212   0.714  -7.415 1.00 . A A . 32 GLU CB   1 1 
       12 12148 1 1 32 GLU CD   C 56.787  -0.536  -9.507 1.00 . A A . 32 GLU CD   1 1 
       12 12149 1 1 32 GLU CG   C 57.359   0.135  -8.257 1.00 . A A . 32 GLU CG   1 1 
       12 12150 1 1 32 GLU H    H 54.982  -1.711  -7.944 1.00 . A A . 32 GLU H    1 1 
       12 12151 1 1 32 GLU HA   H 56.330  -0.433  -5.585 1.00 . A A . 32 GLU HA   1 1 
       12 12152 1 1 32 GLU HB2  H 55.425   1.025  -8.060 1.00 . A A . 32 GLU HB2  1 1 
       12 12153 1 1 32 GLU HB3  H 56.575   1.569  -6.871 1.00 . A A . 32 GLU HB3  1 1 
       12 12154 1 1 32 GLU HG2  H 58.029   0.929  -8.550 1.00 . A A . 32 GLU HG2  1 1 
       12 12155 1 1 32 GLU HG3  H 57.899  -0.596  -7.674 1.00 . A A . 32 GLU HG3  1 1 
       12 12156 1 1 32 GLU N    N 55.581  -1.628  -7.173 1.00 . A A . 32 GLU N    1 1 
       12 12157 1 1 32 GLU O    O 53.275  -0.468  -6.422 1.00 . A A . 32 GLU O    1 1 
       12 12158 1 1 32 GLU OE1  O 56.428   0.179 -10.427 1.00 . A A . 32 GLU OE1  1 1 
       12 12159 1 1 32 GLU OE2  O 56.719  -1.754  -9.523 1.00 . A A . 32 GLU OE2  1 1 
       12 12160 1 1 33 TYR C    C 52.690   2.770  -4.180 1.00 . A A . 33 TYR C    1 1 
       12 12161 1 1 33 TYR CA   C 52.829   1.262  -4.393 1.00 . A A . 33 TYR CA   1 1 
       12 12162 1 1 33 TYR CB   C 52.764   0.561  -3.027 1.00 . A A . 33 TYR CB   1 1 
       12 12163 1 1 33 TYR CD1  C 52.821  -1.749  -4.024 1.00 . A A . 33 TYR CD1  1 1 
       12 12164 1 1 33 TYR CD2  C 54.412  -1.189  -2.284 1.00 . A A . 33 TYR CD2  1 1 
       12 12165 1 1 33 TYR CE1  C 53.372  -3.028  -4.116 1.00 . A A . 33 TYR CE1  1 1 
       12 12166 1 1 33 TYR CE2  C 54.969  -2.464  -2.380 1.00 . A A . 33 TYR CE2  1 1 
       12 12167 1 1 33 TYR CG   C 53.339  -0.833  -3.107 1.00 . A A . 33 TYR CG   1 1 
       12 12168 1 1 33 TYR CZ   C 54.447  -3.385  -3.296 1.00 . A A . 33 TYR CZ   1 1 
       12 12169 1 1 33 TYR H    H 54.971   1.272  -4.542 1.00 . A A . 33 TYR H    1 1 
       12 12170 1 1 33 TYR HA   H 52.043   0.893  -5.030 1.00 . A A . 33 TYR HA   1 1 
       12 12171 1 1 33 TYR HB2  H 53.325   1.135  -2.306 1.00 . A A . 33 TYR HB2  1 1 
       12 12172 1 1 33 TYR HB3  H 51.747   0.506  -2.716 1.00 . A A . 33 TYR HB3  1 1 
       12 12173 1 1 33 TYR HD1  H 51.992  -1.472  -4.657 1.00 . A A . 33 TYR HD1  1 1 
       12 12174 1 1 33 TYR HD2  H 54.811  -0.477  -1.577 1.00 . A A . 33 TYR HD2  1 1 
       12 12175 1 1 33 TYR HE1  H 52.971  -3.739  -4.821 1.00 . A A . 33 TYR HE1  1 1 
       12 12176 1 1 33 TYR HE2  H 55.797  -2.741  -1.745 1.00 . A A . 33 TYR HE2  1 1 
       12 12177 1 1 33 TYR HH   H 55.470  -4.672  -4.248 1.00 . A A . 33 TYR HH   1 1 
       12 12178 1 1 33 TYR N    N 54.170   0.904  -4.947 1.00 . A A . 33 TYR N    1 1 
       12 12179 1 1 33 TYR O    O 53.511   3.559  -4.605 1.00 . A A . 33 TYR O    1 1 
       12 12180 1 1 33 TYR OH   O 55.006  -4.635  -3.407 1.00 . A A . 33 TYR OH   1 1 
       12 12181 1 1 34 PHE C    C 51.385   4.802  -1.678 1.00 . A A . 34 PHE C    1 1 
       12 12182 1 1 34 PHE CA   C 51.412   4.597  -3.191 1.00 . A A . 34 PHE CA   1 1 
       12 12183 1 1 34 PHE CB   C 50.053   4.919  -3.802 1.00 . A A . 34 PHE CB   1 1 
       12 12184 1 1 34 PHE CD1  C 50.672   4.550  -6.216 1.00 . A A . 34 PHE CD1  1 1 
       12 12185 1 1 34 PHE CD2  C 50.010   6.772  -5.509 1.00 . A A . 34 PHE CD2  1 1 
       12 12186 1 1 34 PHE CE1  C 50.860   5.021  -7.522 1.00 . A A . 34 PHE CE1  1 1 
       12 12187 1 1 34 PHE CE2  C 50.198   7.244  -6.813 1.00 . A A . 34 PHE CE2  1 1 
       12 12188 1 1 34 PHE CG   C 50.247   5.426  -5.210 1.00 . A A . 34 PHE CG   1 1 
       12 12189 1 1 34 PHE CZ   C 50.622   6.369  -7.820 1.00 . A A . 34 PHE CZ   1 1 
       12 12190 1 1 34 PHE H    H 51.020   2.484  -3.154 1.00 . A A . 34 PHE H    1 1 
       12 12191 1 1 34 PHE HA   H 52.177   5.208  -3.641 1.00 . A A . 34 PHE HA   1 1 
       12 12192 1 1 34 PHE HB2  H 49.445   4.025  -3.819 1.00 . A A . 34 PHE HB2  1 1 
       12 12193 1 1 34 PHE HB3  H 49.564   5.674  -3.207 1.00 . A A . 34 PHE HB3  1 1 
       12 12194 1 1 34 PHE HD1  H 50.856   3.511  -5.986 1.00 . A A . 34 PHE HD1  1 1 
       12 12195 1 1 34 PHE HD2  H 49.681   7.447  -4.732 1.00 . A A . 34 PHE HD2  1 1 
       12 12196 1 1 34 PHE HE1  H 51.189   4.346  -8.298 1.00 . A A . 34 PHE HE1  1 1 
       12 12197 1 1 34 PHE HE2  H 50.015   8.284  -7.043 1.00 . A A . 34 PHE HE2  1 1 
       12 12198 1 1 34 PHE HZ   H 50.767   6.733  -8.826 1.00 . A A . 34 PHE HZ   1 1 
       12 12199 1 1 34 PHE N    N 51.648   3.156  -3.492 1.00 . A A . 34 PHE N    1 1 
       12 12200 1 1 34 PHE O    O 50.669   4.123  -0.968 1.00 . A A . 34 PHE O    1 1 
       12 12201 1 1 35 ILE C    C 51.199   6.984   0.739 1.00 . A A . 35 ILE C    1 1 
       12 12202 1 1 35 ILE CA   C 52.224   5.942   0.294 1.00 . A A . 35 ILE CA   1 1 
       12 12203 1 1 35 ILE CB   C 53.651   6.426   0.578 1.00 . A A . 35 ILE CB   1 1 
       12 12204 1 1 35 ILE CD1  C 54.416   4.027   0.707 1.00 . A A . 35 ILE CD1  1 1 
       12 12205 1 1 35 ILE CG1  C 54.674   5.397   0.066 1.00 . A A . 35 ILE CG1  1 1 
       12 12206 1 1 35 ILE CG2  C 53.840   6.621   2.084 1.00 . A A . 35 ILE CG2  1 1 
       12 12207 1 1 35 ILE H    H 52.753   6.235  -1.775 1.00 . A A . 35 ILE H    1 1 
       12 12208 1 1 35 ILE HA   H 52.051   5.018   0.813 1.00 . A A . 35 ILE HA   1 1 
       12 12209 1 1 35 ILE HB   H 53.810   7.366   0.076 1.00 . A A . 35 ILE HB   1 1 
       12 12210 1 1 35 ILE HD11 H 53.888   4.160   1.640 1.00 . A A . 35 ILE HD11 1 1 
       12 12211 1 1 35 ILE HD12 H 53.818   3.426   0.038 1.00 . A A . 35 ILE HD12 1 1 
       12 12212 1 1 35 ILE HD13 H 55.357   3.533   0.892 1.00 . A A . 35 ILE HD13 1 1 
       12 12213 1 1 35 ILE HG12 H 54.588   5.311  -1.007 1.00 . A A . 35 ILE HG12 1 1 
       12 12214 1 1 35 ILE HG13 H 55.670   5.727   0.320 1.00 . A A . 35 ILE HG13 1 1 
       12 12215 1 1 35 ILE HG21 H 52.981   7.134   2.491 1.00 . A A . 35 ILE HG21 1 1 
       12 12216 1 1 35 ILE HG22 H 53.943   5.657   2.562 1.00 . A A . 35 ILE HG22 1 1 
       12 12217 1 1 35 ILE HG23 H 54.729   7.208   2.262 1.00 . A A . 35 ILE HG23 1 1 
       12 12218 1 1 35 ILE N    N 52.176   5.713  -1.181 1.00 . A A . 35 ILE N    1 1 
       12 12219 1 1 35 ILE O    O 51.149   8.089   0.234 1.00 . A A . 35 ILE O    1 1 
       12 12220 1 1 36 LEU C    C 49.718   7.960   3.673 1.00 . A A . 36 LEU C    1 1 
       12 12221 1 1 36 LEU CA   C 49.367   7.570   2.231 1.00 . A A . 36 LEU CA   1 1 
       12 12222 1 1 36 LEU CB   C 48.049   6.792   2.195 1.00 . A A . 36 LEU CB   1 1 
       12 12223 1 1 36 LEU CD1  C 47.279   4.874   0.775 1.00 . A A . 36 LEU CD1  1 1 
       12 12224 1 1 36 LEU CD2  C 46.647   7.210   0.157 1.00 . A A . 36 LEU CD2  1 1 
       12 12225 1 1 36 LEU CG   C 47.748   6.331   0.761 1.00 . A A . 36 LEU CG   1 1 
       12 12226 1 1 36 LEU H    H 50.474   5.732   2.092 1.00 . A A . 36 LEU H    1 1 
       12 12227 1 1 36 LEU HA   H 49.300   8.447   1.607 1.00 . A A . 36 LEU HA   1 1 
       12 12228 1 1 36 LEU HB2  H 48.127   5.931   2.843 1.00 . A A . 36 LEU HB2  1 1 
       12 12229 1 1 36 LEU HB3  H 47.249   7.428   2.545 1.00 . A A . 36 LEU HB3  1 1 
       12 12230 1 1 36 LEU HD11 H 47.846   4.322   1.510 1.00 . A A . 36 LEU HD11 1 1 
       12 12231 1 1 36 LEU HD12 H 46.230   4.836   1.026 1.00 . A A . 36 LEU HD12 1 1 
       12 12232 1 1 36 LEU HD13 H 47.433   4.436  -0.201 1.00 . A A . 36 LEU HD13 1 1 
       12 12233 1 1 36 LEU HD21 H 46.910   8.250   0.279 1.00 . A A . 36 LEU HD21 1 1 
       12 12234 1 1 36 LEU HD22 H 46.543   6.986  -0.894 1.00 . A A . 36 LEU HD22 1 1 
       12 12235 1 1 36 LEU HD23 H 45.713   7.013   0.662 1.00 . A A . 36 LEU HD23 1 1 
       12 12236 1 1 36 LEU HG   H 48.643   6.413   0.159 1.00 . A A . 36 LEU HG   1 1 
       12 12237 1 1 36 LEU N    N 50.394   6.628   1.704 1.00 . A A . 36 LEU N    1 1 
       12 12238 1 1 36 LEU O    O 49.343   9.015   4.148 1.00 . A A . 36 LEU O    1 1 
       12 12239 1 1 37 GLU C    C 52.332   7.607   5.897 1.00 . A A . 37 GLU C    1 1 
       12 12240 1 1 37 GLU CA   C 50.815   7.419   5.783 1.00 . A A . 37 GLU CA   1 1 
       12 12241 1 1 37 GLU CB   C 50.362   6.202   6.589 1.00 . A A . 37 GLU CB   1 1 
       12 12242 1 1 37 GLU CD   C 48.783   5.776   8.479 1.00 . A A . 37 GLU CD   1 1 
       12 12243 1 1 37 GLU CG   C 49.944   6.646   7.993 1.00 . A A . 37 GLU CG   1 1 
       12 12244 1 1 37 GLU H    H 50.725   6.267   3.968 1.00 . A A . 37 GLU H    1 1 
       12 12245 1 1 37 GLU HA   H 50.299   8.302   6.126 1.00 . A A . 37 GLU HA   1 1 
       12 12246 1 1 37 GLU HB2  H 49.523   5.735   6.094 1.00 . A A . 37 GLU HB2  1 1 
       12 12247 1 1 37 GLU HB3  H 51.175   5.497   6.665 1.00 . A A . 37 GLU HB3  1 1 
       12 12248 1 1 37 GLU HG2  H 50.780   6.542   8.668 1.00 . A A . 37 GLU HG2  1 1 
       12 12249 1 1 37 GLU HG3  H 49.629   7.679   7.966 1.00 . A A . 37 GLU HG3  1 1 
       12 12250 1 1 37 GLU N    N 50.435   7.110   4.372 1.00 . A A . 37 GLU N    1 1 
       12 12251 1 1 37 GLU O    O 53.038   7.639   4.910 1.00 . A A . 37 GLU O    1 1 
       12 12252 1 1 37 GLU OE1  O 47.667   6.019   8.051 1.00 . A A . 37 GLU OE1  1 1 
       12 12253 1 1 37 GLU OE2  O 49.030   4.882   9.272 1.00 . A A . 37 GLU OE2  1 1 
       12 12254 1 1 38 GLU C    C 54.527   8.026   8.831 1.00 . A A . 38 GLU C    1 1 
       12 12255 1 1 38 GLU CA   C 54.295   7.916   7.330 1.00 . A A . 38 GLU CA   1 1 
       12 12256 1 1 38 GLU CB   C 54.680   9.230   6.630 1.00 . A A . 38 GLU CB   1 1 
       12 12257 1 1 38 GLU CD   C 54.520  11.711   6.905 1.00 . A A . 38 GLU CD   1 1 
       12 12258 1 1 38 GLU CG   C 53.805  10.380   7.143 1.00 . A A . 38 GLU CG   1 1 
       12 12259 1 1 38 GLU H    H 52.237   7.689   7.881 1.00 . A A . 38 GLU H    1 1 
       12 12260 1 1 38 GLU HA   H 54.853   7.088   6.919 1.00 . A A . 38 GLU HA   1 1 
       12 12261 1 1 38 GLU HB2  H 55.718   9.452   6.832 1.00 . A A . 38 GLU HB2  1 1 
       12 12262 1 1 38 GLU HB3  H 54.538   9.123   5.568 1.00 . A A . 38 GLU HB3  1 1 
       12 12263 1 1 38 GLU HG2  H 52.863  10.377   6.615 1.00 . A A . 38 GLU HG2  1 1 
       12 12264 1 1 38 GLU HG3  H 53.625  10.255   8.200 1.00 . A A . 38 GLU HG3  1 1 
       12 12265 1 1 38 GLU N    N 52.830   7.727   7.105 1.00 . A A . 38 GLU N    1 1 
       12 12266 1 1 38 GLU O    O 55.304   8.838   9.299 1.00 . A A . 38 GLU O    1 1 
       12 12267 1 1 38 GLU OE1  O 54.995  11.917   5.800 1.00 . A A . 38 GLU OE1  1 1 
       12 12268 1 1 38 GLU OE2  O 54.580  12.503   7.831 1.00 . A A . 38 GLU OE2  1 1 
       12 12269 1 1 39 SER C    C 55.414   7.037  11.487 1.00 . A A . 39 SER C    1 1 
       12 12270 1 1 39 SER CA   C 53.963   7.258  11.071 1.00 . A A . 39 SER CA   1 1 
       12 12271 1 1 39 SER CB   C 53.086   6.113  11.574 1.00 . A A . 39 SER CB   1 1 
       12 12272 1 1 39 SER H    H 53.207   6.590   9.169 1.00 . A A . 39 SER H    1 1 
       12 12273 1 1 39 SER HA   H 53.599   8.197  11.458 1.00 . A A . 39 SER HA   1 1 
       12 12274 1 1 39 SER HB2  H 53.320   5.212  11.025 1.00 . A A . 39 SER HB2  1 1 
       12 12275 1 1 39 SER HB3  H 53.276   5.952  12.626 1.00 . A A . 39 SER HB3  1 1 
       12 12276 1 1 39 SER HG   H 51.428   6.975  12.115 1.00 . A A . 39 SER HG   1 1 
       12 12277 1 1 39 SER N    N 53.831   7.220   9.585 1.00 . A A . 39 SER N    1 1 
       12 12278 1 1 39 SER O    O 56.312   7.027  10.664 1.00 . A A . 39 SER O    1 1 
       12 12279 1 1 39 SER OG   O 51.719   6.444  11.370 1.00 . A A . 39 SER OG   1 1 
       12 12280 1 1 40 ASN C    C 57.311   5.123  13.339 1.00 . A A . 40 ASN C    1 1 
       12 12281 1 1 40 ASN CA   C 57.033   6.623  13.238 1.00 . A A . 40 ASN CA   1 1 
       12 12282 1 1 40 ASN CB   C 57.085   7.275  14.620 1.00 . A A . 40 ASN CB   1 1 
       12 12283 1 1 40 ASN CG   C 58.539   7.367  15.086 1.00 . A A . 40 ASN CG   1 1 
       12 12284 1 1 40 ASN H    H 54.901   6.860  13.394 1.00 . A A . 40 ASN H    1 1 
       12 12285 1 1 40 ASN HA   H 57.743   7.096  12.580 1.00 . A A . 40 ASN HA   1 1 
       12 12286 1 1 40 ASN HB2  H 56.660   8.267  14.566 1.00 . A A . 40 ASN HB2  1 1 
       12 12287 1 1 40 ASN HB3  H 56.521   6.679  15.321 1.00 . A A . 40 ASN HB3  1 1 
       12 12288 1 1 40 ASN HD21 H 58.412   5.770  16.260 1.00 . A A . 40 ASN HD21 1 1 
       12 12289 1 1 40 ASN HD22 H 59.927   6.535  16.236 1.00 . A A . 40 ASN HD22 1 1 
       12 12290 1 1 40 ASN N    N 55.645   6.851  12.756 1.00 . A A . 40 ASN N    1 1 
       12 12291 1 1 40 ASN ND2  N 58.998   6.484  15.931 1.00 . A A . 40 ASN ND2  1 1 
       12 12292 1 1 40 ASN O    O 58.151   4.700  14.113 1.00 . A A . 40 ASN O    1 1 
       12 12293 1 1 40 ASN OD1  O 59.265   8.251  14.678 1.00 . A A . 40 ASN OD1  1 1 
       12 12294 1 1 41 LEU C    C 57.321   2.282  11.273 1.00 . A A . 41 LEU C    1 1 
       12 12295 1 1 41 LEU CA   C 56.878   2.838  12.641 1.00 . A A . 41 LEU CA   1 1 
       12 12296 1 1 41 LEU CB   C 55.563   2.193  13.095 1.00 . A A . 41 LEU CB   1 1 
       12 12297 1 1 41 LEU CD1  C 53.773   1.296  11.583 1.00 . A A . 41 LEU CD1  1 1 
       12 12298 1 1 41 LEU CD2  C 53.360   3.378  12.891 1.00 . A A . 41 LEU CD2  1 1 
       12 12299 1 1 41 LEU CG   C 54.419   2.568  12.136 1.00 . A A . 41 LEU CG   1 1 
       12 12300 1 1 41 LEU H    H 55.944   4.670  11.937 1.00 . A A . 41 LEU H    1 1 
       12 12301 1 1 41 LEU HA   H 57.644   2.642  13.376 1.00 . A A . 41 LEU HA   1 1 
       12 12302 1 1 41 LEU HB2  H 55.687   1.118  13.109 1.00 . A A . 41 LEU HB2  1 1 
       12 12303 1 1 41 LEU HB3  H 55.327   2.535  14.092 1.00 . A A . 41 LEU HB3  1 1 
       12 12304 1 1 41 LEU HD11 H 53.382   0.705  12.399 1.00 . A A . 41 LEU HD11 1 1 
       12 12305 1 1 41 LEU HD12 H 52.966   1.563  10.915 1.00 . A A . 41 LEU HD12 1 1 
       12 12306 1 1 41 LEU HD13 H 54.512   0.723  11.045 1.00 . A A . 41 LEU HD13 1 1 
       12 12307 1 1 41 LEU HD21 H 53.832   4.210  13.390 1.00 . A A . 41 LEU HD21 1 1 
       12 12308 1 1 41 LEU HD22 H 52.623   3.746  12.192 1.00 . A A . 41 LEU HD22 1 1 
       12 12309 1 1 41 LEU HD23 H 52.878   2.746  13.621 1.00 . A A . 41 LEU HD23 1 1 
       12 12310 1 1 41 LEU HG   H 54.809   3.156  11.317 1.00 . A A . 41 LEU HG   1 1 
       12 12311 1 1 41 LEU N    N 56.622   4.311  12.565 1.00 . A A . 41 LEU N    1 1 
       12 12312 1 1 41 LEU O    O 57.064   2.896  10.256 1.00 . A A . 41 LEU O    1 1 
       12 12313 1 1 42 PRO C    C 57.324   0.265   9.041 1.00 . A A . 42 PRO C    1 1 
       12 12314 1 1 42 PRO CA   C 58.477   0.529  10.018 1.00 . A A . 42 PRO CA   1 1 
       12 12315 1 1 42 PRO CB   C 59.100  -0.790  10.492 1.00 . A A . 42 PRO CB   1 1 
       12 12316 1 1 42 PRO CD   C 58.301   0.393  12.538 1.00 . A A . 42 PRO CD   1 1 
       12 12317 1 1 42 PRO CG   C 58.942  -0.894  12.019 1.00 . A A . 42 PRO CG   1 1 
       12 12318 1 1 42 PRO HA   H 59.230   1.147   9.561 1.00 . A A . 42 PRO HA   1 1 
       12 12319 1 1 42 PRO HB2  H 58.599  -1.623  10.017 1.00 . A A . 42 PRO HB2  1 1 
       12 12320 1 1 42 PRO HB3  H 60.148  -0.807  10.237 1.00 . A A . 42 PRO HB3  1 1 
       12 12321 1 1 42 PRO HD2  H 57.401   0.170  13.091 1.00 . A A . 42 PRO HD2  1 1 
       12 12322 1 1 42 PRO HD3  H 58.997   0.952  13.141 1.00 . A A . 42 PRO HD3  1 1 
       12 12323 1 1 42 PRO HG2  H 58.308  -1.735  12.261 1.00 . A A . 42 PRO HG2  1 1 
       12 12324 1 1 42 PRO HG3  H 59.909  -1.023  12.477 1.00 . A A . 42 PRO HG3  1 1 
       12 12325 1 1 42 PRO N    N 57.991   1.137  11.282 1.00 . A A . 42 PRO N    1 1 
       12 12326 1 1 42 PRO O    O 57.447   0.502   7.855 1.00 . A A . 42 PRO O    1 1 
       12 12327 1 1 43 TRP C    C 54.319   0.757   8.266 1.00 . A A . 43 TRP C    1 1 
       12 12328 1 1 43 TRP CA   C 55.067  -0.533   8.615 1.00 . A A . 43 TRP CA   1 1 
       12 12329 1 1 43 TRP CB   C 54.163  -1.482   9.406 1.00 . A A . 43 TRP CB   1 1 
       12 12330 1 1 43 TRP CD1  C 55.637  -2.881  10.861 1.00 . A A . 43 TRP CD1  1 1 
       12 12331 1 1 43 TRP CD2  C 55.003  -3.984   9.015 1.00 . A A . 43 TRP CD2  1 1 
       12 12332 1 1 43 TRP CE2  C 55.822  -4.871   9.755 1.00 . A A . 43 TRP CE2  1 1 
       12 12333 1 1 43 TRP CE3  C 54.470  -4.440   7.795 1.00 . A A . 43 TRP CE3  1 1 
       12 12334 1 1 43 TRP CG   C 54.907  -2.728   9.749 1.00 . A A . 43 TRP CG   1 1 
       12 12335 1 1 43 TRP CH2  C 55.560  -6.598   8.091 1.00 . A A . 43 TRP CH2  1 1 
       12 12336 1 1 43 TRP CZ2  C 56.099  -6.162   9.304 1.00 . A A . 43 TRP CZ2  1 1 
       12 12337 1 1 43 TRP CZ3  C 54.748  -5.738   7.339 1.00 . A A . 43 TRP CZ3  1 1 
       12 12338 1 1 43 TRP H    H 56.143  -0.428  10.483 1.00 . A A . 43 TRP H    1 1 
       12 12339 1 1 43 TRP HA   H 55.416  -1.018   7.718 1.00 . A A . 43 TRP HA   1 1 
       12 12340 1 1 43 TRP HB2  H 53.843  -0.997  10.315 1.00 . A A . 43 TRP HB2  1 1 
       12 12341 1 1 43 TRP HB3  H 53.306  -1.734   8.820 1.00 . A A . 43 TRP HB3  1 1 
       12 12342 1 1 43 TRP HD1  H 55.766  -2.129  11.615 1.00 . A A . 43 TRP HD1  1 1 
       12 12343 1 1 43 TRP HE1  H 56.759  -4.512  11.581 1.00 . A A . 43 TRP HE1  1 1 
       12 12344 1 1 43 TRP HE3  H 53.846  -3.788   7.204 1.00 . A A . 43 TRP HE3  1 1 
       12 12345 1 1 43 TRP HH2  H 55.770  -7.595   7.734 1.00 . A A . 43 TRP HH2  1 1 
       12 12346 1 1 43 TRP HZ2  H 56.727  -6.819   9.888 1.00 . A A . 43 TRP HZ2  1 1 
       12 12347 1 1 43 TRP HZ3  H 54.332  -6.078   6.401 1.00 . A A . 43 TRP HZ3  1 1 
       12 12348 1 1 43 TRP N    N 56.216  -0.235   9.526 1.00 . A A . 43 TRP N    1 1 
       12 12349 1 1 43 TRP NE1  N 56.184  -4.150  10.874 1.00 . A A . 43 TRP NE1  1 1 
       12 12350 1 1 43 TRP O    O 54.406   1.745   8.967 1.00 . A A . 43 TRP O    1 1 
       12 12351 1 1 44 TRP C    C 51.423   1.619   6.338 1.00 . A A . 44 TRP C    1 1 
       12 12352 1 1 44 TRP CA   C 52.853   1.969   6.749 1.00 . A A . 44 TRP CA   1 1 
       12 12353 1 1 44 TRP CB   C 53.604   2.462   5.508 1.00 . A A . 44 TRP CB   1 1 
       12 12354 1 1 44 TRP CD1  C 54.960   3.992   7.050 1.00 . A A . 44 TRP CD1  1 1 
       12 12355 1 1 44 TRP CD2  C 55.569   4.095   4.894 1.00 . A A . 44 TRP CD2  1 1 
       12 12356 1 1 44 TRP CE2  C 56.413   4.988   5.585 1.00 . A A . 44 TRP CE2  1 1 
       12 12357 1 1 44 TRP CE3  C 55.729   3.960   3.509 1.00 . A A . 44 TRP CE3  1 1 
       12 12358 1 1 44 TRP CG   C 54.668   3.467   5.834 1.00 . A A . 44 TRP CG   1 1 
       12 12359 1 1 44 TRP CH2  C 57.535   5.587   3.533 1.00 . A A . 44 TRP CH2  1 1 
       12 12360 1 1 44 TRP CZ2  C 57.389   5.731   4.919 1.00 . A A . 44 TRP CZ2  1 1 
       12 12361 1 1 44 TRP CZ3  C 56.703   4.700   2.831 1.00 . A A . 44 TRP CZ3  1 1 
       12 12362 1 1 44 TRP H    H 53.562  -0.058   6.621 1.00 . A A . 44 TRP H    1 1 
       12 12363 1 1 44 TRP HA   H 52.862   2.722   7.517 1.00 . A A . 44 TRP HA   1 1 
       12 12364 1 1 44 TRP HB2  H 54.066   1.617   5.015 1.00 . A A . 44 TRP HB2  1 1 
       12 12365 1 1 44 TRP HB3  H 52.901   2.912   4.831 1.00 . A A . 44 TRP HB3  1 1 
       12 12366 1 1 44 TRP HD1  H 54.467   3.748   7.977 1.00 . A A . 44 TRP HD1  1 1 
       12 12367 1 1 44 TRP HE1  H 56.416   5.406   7.630 1.00 . A A . 44 TRP HE1  1 1 
       12 12368 1 1 44 TRP HE3  H 55.093   3.278   2.961 1.00 . A A . 44 TRP HE3  1 1 
       12 12369 1 1 44 TRP HH2  H 58.285   6.156   3.006 1.00 . A A . 44 TRP HH2  1 1 
       12 12370 1 1 44 TRP HZ2  H 58.025   6.411   5.465 1.00 . A A . 44 TRP HZ2  1 1 
       12 12371 1 1 44 TRP HZ3  H 56.807   4.587   1.763 1.00 . A A . 44 TRP HZ3  1 1 
       12 12372 1 1 44 TRP N    N 53.600   0.750   7.175 1.00 . A A . 44 TRP N    1 1 
       12 12373 1 1 44 TRP NE1  N 56.006   4.892   6.904 1.00 . A A . 44 TRP NE1  1 1 
       12 12374 1 1 44 TRP O    O 50.953   0.518   6.530 1.00 . A A . 44 TRP O    1 1 
       12 12375 1 1 45 ARG C    C 49.327   2.843   3.785 1.00 . A A . 45 ARG C    1 1 
       12 12376 1 1 45 ARG CA   C 49.376   2.330   5.228 1.00 . A A . 45 ARG CA   1 1 
       12 12377 1 1 45 ARG CB   C 48.466   3.158   6.138 1.00 . A A . 45 ARG CB   1 1 
       12 12378 1 1 45 ARG CD   C 46.710   3.031   7.912 1.00 . A A . 45 ARG CD   1 1 
       12 12379 1 1 45 ARG CG   C 47.760   2.236   7.135 1.00 . A A . 45 ARG CG   1 1 
       12 12380 1 1 45 ARG CZ   C 45.884   2.442  10.112 1.00 . A A . 45 ARG CZ   1 1 
       12 12381 1 1 45 ARG H    H 51.183   3.426   5.567 1.00 . A A . 45 ARG H    1 1 
       12 12382 1 1 45 ARG HA   H 49.122   1.281   5.279 1.00 . A A . 45 ARG HA   1 1 
       12 12383 1 1 45 ARG HB2  H 49.059   3.883   6.676 1.00 . A A . 45 ARG HB2  1 1 
       12 12384 1 1 45 ARG HB3  H 47.727   3.670   5.540 1.00 . A A . 45 ARG HB3  1 1 
       12 12385 1 1 45 ARG HD2  H 47.174   3.860   8.429 1.00 . A A . 45 ARG HD2  1 1 
       12 12386 1 1 45 ARG HD3  H 45.937   3.385   7.249 1.00 . A A . 45 ARG HD3  1 1 
       12 12387 1 1 45 ARG HE   H 45.957   1.139   8.615 1.00 . A A . 45 ARG HE   1 1 
       12 12388 1 1 45 ARG HG2  H 47.279   1.429   6.600 1.00 . A A . 45 ARG HG2  1 1 
       12 12389 1 1 45 ARG HG3  H 48.485   1.829   7.824 1.00 . A A . 45 ARG HG3  1 1 
       12 12390 1 1 45 ARG HH11 H 44.131   3.287   9.644 1.00 . A A . 45 ARG HH11 1 1 
       12 12391 1 1 45 ARG HH12 H 44.584   3.376  11.314 1.00 . A A . 45 ARG HH12 1 1 
       12 12392 1 1 45 ARG HH21 H 47.578   1.684  10.864 1.00 . A A . 45 ARG HH21 1 1 
       12 12393 1 1 45 ARG HH22 H 46.536   2.469  12.004 1.00 . A A . 45 ARG HH22 1 1 
       12 12394 1 1 45 ARG N    N 50.756   2.561   5.728 1.00 . A A . 45 ARG N    1 1 
       12 12395 1 1 45 ARG NE   N 46.140   2.062   8.889 1.00 . A A . 45 ARG NE   1 1 
       12 12396 1 1 45 ARG NH1  N 44.781   3.085  10.377 1.00 . A A . 45 ARG NH1  1 1 
       12 12397 1 1 45 ARG NH2  N 46.732   2.178  11.067 1.00 . A A . 45 ARG NH2  1 1 
       12 12398 1 1 45 ARG O    O 48.789   3.895   3.502 1.00 . A A . 45 ARG O    1 1 
       12 12399 1 1 46 ALA C    C 49.089   1.656   0.590 1.00 . A A . 46 ALA C    1 1 
       12 12400 1 1 46 ALA CA   C 49.985   2.548   1.453 1.00 . A A . 46 ALA CA   1 1 
       12 12401 1 1 46 ALA CB   C 51.463   2.381   1.063 1.00 . A A . 46 ALA CB   1 1 
       12 12402 1 1 46 ALA H    H 50.372   1.285   3.148 1.00 . A A . 46 ALA H    1 1 
       12 12403 1 1 46 ALA HA   H 49.694   3.582   1.358 1.00 . A A . 46 ALA HA   1 1 
       12 12404 1 1 46 ALA HB1  H 51.847   1.464   1.484 1.00 . A A . 46 ALA HB1  1 1 
       12 12405 1 1 46 ALA HB2  H 51.559   2.347  -0.012 1.00 . A A . 46 ALA HB2  1 1 
       12 12406 1 1 46 ALA HB3  H 52.035   3.210   1.448 1.00 . A A . 46 ALA HB3  1 1 
       12 12407 1 1 46 ALA N    N 49.931   2.114   2.881 1.00 . A A . 46 ALA N    1 1 
       12 12408 1 1 46 ALA O    O 48.651   0.607   1.024 1.00 . A A . 46 ALA O    1 1 
       12 12409 1 1 47 ARG C    C 48.760   0.683  -2.689 1.00 . A A . 47 ARG C    1 1 
       12 12410 1 1 47 ARG CA   C 47.949   1.227  -1.515 1.00 . A A . 47 ARG CA   1 1 
       12 12411 1 1 47 ARG CB   C 46.863   2.162  -2.036 1.00 . A A . 47 ARG CB   1 1 
       12 12412 1 1 47 ARG CD   C 45.210   3.813  -1.153 1.00 . A A . 47 ARG CD   1 1 
       12 12413 1 1 47 ARG CG   C 45.844   2.436  -0.935 1.00 . A A . 47 ARG CG   1 1 
       12 12414 1 1 47 ARG CZ   C 43.645   4.571  -2.841 1.00 . A A . 47 ARG CZ   1 1 
       12 12415 1 1 47 ARG H    H 49.180   2.913  -0.959 1.00 . A A . 47 ARG H    1 1 
       12 12416 1 1 47 ARG HA   H 47.503   0.419  -0.956 1.00 . A A . 47 ARG HA   1 1 
       12 12417 1 1 47 ARG HB2  H 47.309   3.091  -2.358 1.00 . A A . 47 ARG HB2  1 1 
       12 12418 1 1 47 ARG HB3  H 46.368   1.688  -2.869 1.00 . A A . 47 ARG HB3  1 1 
       12 12419 1 1 47 ARG HD2  H 44.816   4.195  -0.220 1.00 . A A . 47 ARG HD2  1 1 
       12 12420 1 1 47 ARG HD3  H 45.932   4.498  -1.568 1.00 . A A . 47 ARG HD3  1 1 
       12 12421 1 1 47 ARG HE   H 43.729   2.682  -2.234 1.00 . A A . 47 ARG HE   1 1 
       12 12422 1 1 47 ARG HG2  H 45.074   1.678  -0.963 1.00 . A A . 47 ARG HG2  1 1 
       12 12423 1 1 47 ARG HG3  H 46.336   2.414   0.025 1.00 . A A . 47 ARG HG3  1 1 
       12 12424 1 1 47 ARG HH11 H 43.652   5.872  -1.319 1.00 . A A . 47 ARG HH11 1 1 
       12 12425 1 1 47 ARG HH12 H 43.095   6.496  -2.835 1.00 . A A . 47 ARG HH12 1 1 
       12 12426 1 1 47 ARG HH21 H 43.528   3.502  -4.529 1.00 . A A . 47 ARG HH21 1 1 
       12 12427 1 1 47 ARG HH22 H 43.025   5.154  -4.653 1.00 . A A . 47 ARG HH22 1 1 
       12 12428 1 1 47 ARG N    N 48.815   2.061  -0.628 1.00 . A A . 47 ARG N    1 1 
       12 12429 1 1 47 ARG NE   N 44.108   3.580  -2.128 1.00 . A A . 47 ARG NE   1 1 
       12 12430 1 1 47 ARG NH1  N 43.449   5.737  -2.288 1.00 . A A . 47 ARG NH1  1 1 
       12 12431 1 1 47 ARG NH2  N 43.379   4.395  -4.106 1.00 . A A . 47 ARG NH2  1 1 
       12 12432 1 1 47 ARG O    O 49.713   1.294  -3.129 1.00 . A A . 47 ARG O    1 1 
       12 12433 1 1 48 ASP C    C 48.498  -0.574  -5.680 1.00 . A A . 48 ASP C    1 1 
       12 12434 1 1 48 ASP CA   C 49.118  -1.042  -4.357 1.00 . A A . 48 ASP CA   1 1 
       12 12435 1 1 48 ASP CB   C 48.974  -2.562  -4.186 1.00 . A A . 48 ASP CB   1 1 
       12 12436 1 1 48 ASP CG   C 47.495  -2.980  -4.235 1.00 . A A . 48 ASP CG   1 1 
       12 12437 1 1 48 ASP H    H 47.602  -0.922  -2.835 1.00 . A A . 48 ASP H    1 1 
       12 12438 1 1 48 ASP HA   H 50.159  -0.763  -4.312 1.00 . A A . 48 ASP HA   1 1 
       12 12439 1 1 48 ASP HB2  H 49.510  -3.059  -4.975 1.00 . A A . 48 ASP HB2  1 1 
       12 12440 1 1 48 ASP HB3  H 49.393  -2.853  -3.236 1.00 . A A . 48 ASP HB3  1 1 
       12 12441 1 1 48 ASP N    N 48.379  -0.455  -3.204 1.00 . A A . 48 ASP N    1 1 
       12 12442 1 1 48 ASP O    O 47.804   0.424  -5.729 1.00 . A A . 48 ASP O    1 1 
       12 12443 1 1 48 ASP OD1  O 46.640  -2.113  -4.137 1.00 . A A . 48 ASP OD1  1 1 
       12 12444 1 1 48 ASP OD2  O 47.246  -4.166  -4.371 1.00 . A A . 48 ASP OD2  1 1 
       12 12445 1 1 49 LYS C    C 46.711  -1.330  -8.202 1.00 . A A . 49 LYS C    1 1 
       12 12446 1 1 49 LYS CA   C 48.180  -0.890  -8.074 1.00 . A A . 49 LYS CA   1 1 
       12 12447 1 1 49 LYS CB   C 49.046  -1.613  -9.112 1.00 . A A . 49 LYS CB   1 1 
       12 12448 1 1 49 LYS CD   C 51.256  -0.462  -8.905 1.00 . A A . 49 LYS CD   1 1 
       12 12449 1 1 49 LYS CE   C 51.944   0.865  -9.235 1.00 . A A . 49 LYS CE   1 1 
       12 12450 1 1 49 LYS CG   C 50.005  -0.619  -9.772 1.00 . A A . 49 LYS CG   1 1 
       12 12451 1 1 49 LYS H    H 49.311  -2.086  -6.679 1.00 . A A . 49 LYS H    1 1 
       12 12452 1 1 49 LYS HA   H 48.260   0.177  -8.209 1.00 . A A . 49 LYS HA   1 1 
       12 12453 1 1 49 LYS HB2  H 49.615  -2.392  -8.626 1.00 . A A . 49 LYS HB2  1 1 
       12 12454 1 1 49 LYS HB3  H 48.412  -2.052  -9.869 1.00 . A A . 49 LYS HB3  1 1 
       12 12455 1 1 49 LYS HD2  H 50.975  -0.474  -7.862 1.00 . A A . 49 LYS HD2  1 1 
       12 12456 1 1 49 LYS HD3  H 51.936  -1.277  -9.104 1.00 . A A . 49 LYS HD3  1 1 
       12 12457 1 1 49 LYS HE2  H 51.254   1.687  -9.101 1.00 . A A . 49 LYS HE2  1 1 
       12 12458 1 1 49 LYS HE3  H 52.818   0.999  -8.619 1.00 . A A . 49 LYS HE3  1 1 
       12 12459 1 1 49 LYS HG2  H 50.286  -0.984 -10.749 1.00 . A A . 49 LYS HG2  1 1 
       12 12460 1 1 49 LYS HG3  H 49.517   0.339  -9.873 1.00 . A A . 49 LYS HG3  1 1 
       12 12461 1 1 49 LYS HZ1  H 52.870  -0.140 -10.805 1.00 . A A . 49 LYS HZ1  1 1 
       12 12462 1 1 49 LYS HZ2  H 51.491   0.741 -11.263 1.00 . A A . 49 LYS HZ2  1 1 
       12 12463 1 1 49 LYS HZ3  H 52.942   1.554 -10.927 1.00 . A A . 49 LYS HZ3  1 1 
       12 12464 1 1 49 LYS N    N 48.747  -1.288  -6.749 1.00 . A A . 49 LYS N    1 1 
       12 12465 1 1 49 LYS NZ   N 52.342   0.746 -10.666 1.00 . A A . 49 LYS NZ   1 1 
       12 12466 1 1 49 LYS O    O 46.023  -0.931  -9.123 1.00 . A A . 49 LYS O    1 1 
       12 12467 1 1 50 ASN C    C 43.870  -1.646  -6.633 1.00 . A A . 50 ASN C    1 1 
       12 12468 1 1 50 ASN CA   C 44.812  -2.607  -7.374 1.00 . A A . 50 ASN CA   1 1 
       12 12469 1 1 50 ASN CB   C 44.809  -3.980  -6.702 1.00 . A A . 50 ASN CB   1 1 
       12 12470 1 1 50 ASN CG   C 45.409  -5.016  -7.653 1.00 . A A . 50 ASN CG   1 1 
       12 12471 1 1 50 ASN H    H 46.791  -2.460  -6.567 1.00 . A A . 50 ASN H    1 1 
       12 12472 1 1 50 ASN HA   H 44.517  -2.706  -8.401 1.00 . A A . 50 ASN HA   1 1 
       12 12473 1 1 50 ASN HB2  H 45.396  -3.938  -5.796 1.00 . A A . 50 ASN HB2  1 1 
       12 12474 1 1 50 ASN HB3  H 43.794  -4.261  -6.462 1.00 . A A . 50 ASN HB3  1 1 
       12 12475 1 1 50 ASN HD21 H 46.315  -6.029  -6.204 1.00 . A A . 50 ASN HD21 1 1 
       12 12476 1 1 50 ASN HD22 H 46.540  -6.645  -7.770 1.00 . A A . 50 ASN HD22 1 1 
       12 12477 1 1 50 ASN N    N 46.227  -2.146  -7.294 1.00 . A A . 50 ASN N    1 1 
       12 12478 1 1 50 ASN ND2  N 46.150  -5.977  -7.169 1.00 . A A . 50 ASN ND2  1 1 
       12 12479 1 1 50 ASN O    O 42.742  -1.991  -6.332 1.00 . A A . 50 ASN O    1 1 
       12 12480 1 1 50 ASN OD1  O 45.205  -4.952  -8.849 1.00 . A A . 50 ASN OD1  1 1 
       12 12481 1 1 51 GLY C    C 43.061  -0.026  -4.248 1.00 . A A . 51 GLY C    1 1 
       12 12482 1 1 51 GLY CA   C 43.437   0.529  -5.624 1.00 . A A . 51 GLY CA   1 1 
       12 12483 1 1 51 GLY H    H 45.222  -0.185  -6.592 1.00 . A A . 51 GLY H    1 1 
       12 12484 1 1 51 GLY HA2  H 43.965   1.464  -5.504 1.00 . A A . 51 GLY HA2  1 1 
       12 12485 1 1 51 GLY HA3  H 42.539   0.694  -6.199 1.00 . A A . 51 GLY HA3  1 1 
       12 12486 1 1 51 GLY N    N 44.314  -0.446  -6.340 1.00 . A A . 51 GLY N    1 1 
       12 12487 1 1 51 GLY O    O 42.009   0.275  -3.717 1.00 . A A . 51 GLY O    1 1 
       12 12488 1 1 52 GLN C    C 44.641  -0.919  -1.299 1.00 . A A . 52 GLN C    1 1 
       12 12489 1 1 52 GLN CA   C 43.615  -1.408  -2.324 1.00 . A A . 52 GLN CA   1 1 
       12 12490 1 1 52 GLN CB   C 43.725  -2.922  -2.511 1.00 . A A . 52 GLN CB   1 1 
       12 12491 1 1 52 GLN CD   C 42.255  -4.942  -2.441 1.00 . A A . 52 GLN CD   1 1 
       12 12492 1 1 52 GLN CG   C 42.360  -3.489  -2.908 1.00 . A A . 52 GLN CG   1 1 
       12 12493 1 1 52 GLN H    H 44.757  -1.056  -4.118 1.00 . A A . 52 GLN H    1 1 
       12 12494 1 1 52 GLN HA   H 42.616  -1.146  -2.015 1.00 . A A . 52 GLN HA   1 1 
       12 12495 1 1 52 GLN HB2  H 44.445  -3.138  -3.288 1.00 . A A . 52 GLN HB2  1 1 
       12 12496 1 1 52 GLN HB3  H 44.046  -3.377  -1.586 1.00 . A A . 52 GLN HB3  1 1 
       12 12497 1 1 52 GLN HE21 H 40.435  -4.714  -1.681 1.00 . A A . 52 GLN HE21 1 1 
       12 12498 1 1 52 GLN HE22 H 41.094  -6.271  -1.531 1.00 . A A . 52 GLN HE22 1 1 
       12 12499 1 1 52 GLN HG2  H 41.579  -2.903  -2.446 1.00 . A A . 52 GLN HG2  1 1 
       12 12500 1 1 52 GLN HG3  H 42.253  -3.449  -3.982 1.00 . A A . 52 GLN HG3  1 1 
       12 12501 1 1 52 GLN N    N 43.915  -0.831  -3.669 1.00 . A A . 52 GLN N    1 1 
       12 12502 1 1 52 GLN NE2  N 41.172  -5.342  -1.834 1.00 . A A . 52 GLN NE2  1 1 
       12 12503 1 1 52 GLN O    O 45.832  -0.946  -1.541 1.00 . A A . 52 GLN O    1 1 
       12 12504 1 1 52 GLN OE1  O 43.168  -5.721  -2.631 1.00 . A A . 52 GLN OE1  1 1 
       12 12505 1 1 53 GLU C    C 45.428  -1.088   1.900 1.00 . A A . 53 GLU C    1 1 
       12 12506 1 1 53 GLU CA   C 45.126   0.024   0.893 1.00 . A A . 53 GLU CA   1 1 
       12 12507 1 1 53 GLU CB   C 44.395   1.192   1.570 1.00 . A A . 53 GLU CB   1 1 
       12 12508 1 1 53 GLU CD   C 41.908   1.536   1.706 1.00 . A A . 53 GLU CD   1 1 
       12 12509 1 1 53 GLU CG   C 43.088   0.703   2.217 1.00 . A A . 53 GLU CG   1 1 
       12 12510 1 1 53 GLU H    H 43.219  -0.459   0.010 1.00 . A A . 53 GLU H    1 1 
       12 12511 1 1 53 GLU HA   H 46.039   0.375   0.440 1.00 . A A . 53 GLU HA   1 1 
       12 12512 1 1 53 GLU HB2  H 45.034   1.616   2.333 1.00 . A A . 53 GLU HB2  1 1 
       12 12513 1 1 53 GLU HB3  H 44.171   1.948   0.834 1.00 . A A . 53 GLU HB3  1 1 
       12 12514 1 1 53 GLU HG2  H 42.929  -0.337   1.968 1.00 . A A . 53 GLU HG2  1 1 
       12 12515 1 1 53 GLU HG3  H 43.160   0.806   3.289 1.00 . A A . 53 GLU HG3  1 1 
       12 12516 1 1 53 GLU N    N 44.184  -0.471  -0.157 1.00 . A A . 53 GLU N    1 1 
       12 12517 1 1 53 GLU O    O 44.606  -1.952   2.143 1.00 . A A . 53 GLU O    1 1 
       12 12518 1 1 53 GLU OE1  O 41.436   1.252   0.618 1.00 . A A . 53 GLU OE1  1 1 
       12 12519 1 1 53 GLU OE2  O 41.499   2.442   2.414 1.00 . A A . 53 GLU OE2  1 1 
       12 12520 1 1 54 GLY C    C 48.272  -1.747   4.143 1.00 . A A . 54 GLY C    1 1 
       12 12521 1 1 54 GLY CA   C 46.948  -2.119   3.488 1.00 . A A . 54 GLY CA   1 1 
       12 12522 1 1 54 GLY H    H 47.247  -0.354   2.282 1.00 . A A . 54 GLY H    1 1 
       12 12523 1 1 54 GLY HA2  H 46.173  -2.177   4.240 1.00 . A A . 54 GLY HA2  1 1 
       12 12524 1 1 54 GLY HA3  H 47.044  -3.073   2.995 1.00 . A A . 54 GLY HA3  1 1 
       12 12525 1 1 54 GLY N    N 46.597  -1.068   2.491 1.00 . A A . 54 GLY N    1 1 
       12 12526 1 1 54 GLY O    O 48.617  -0.584   4.218 1.00 . A A . 54 GLY O    1 1 
       12 12527 1 1 55 TYR C    C 51.500  -2.621   4.346 1.00 . A A . 55 TYR C    1 1 
       12 12528 1 1 55 TYR CA   C 50.310  -2.379   5.280 1.00 . A A . 55 TYR CA   1 1 
       12 12529 1 1 55 TYR CB   C 50.394  -3.280   6.513 1.00 . A A . 55 TYR CB   1 1 
       12 12530 1 1 55 TYR CD1  C 48.086  -2.828   7.419 1.00 . A A . 55 TYR CD1  1 1 
       12 12531 1 1 55 TYR CD2  C 50.008  -2.184   8.750 1.00 . A A . 55 TYR CD2  1 1 
       12 12532 1 1 55 TYR CE1  C 47.233  -2.338   8.415 1.00 . A A . 55 TYR CE1  1 1 
       12 12533 1 1 55 TYR CE2  C 49.154  -1.694   9.746 1.00 . A A . 55 TYR CE2  1 1 
       12 12534 1 1 55 TYR CG   C 49.474  -2.751   7.587 1.00 . A A . 55 TYR CG   1 1 
       12 12535 1 1 55 TYR CZ   C 47.767  -1.771   9.579 1.00 . A A . 55 TYR CZ   1 1 
       12 12536 1 1 55 TYR H    H 48.717  -3.641   4.563 1.00 . A A . 55 TYR H    1 1 
       12 12537 1 1 55 TYR HA   H 50.292  -1.352   5.583 1.00 . A A . 55 TYR HA   1 1 
       12 12538 1 1 55 TYR HB2  H 50.102  -4.283   6.247 1.00 . A A . 55 TYR HB2  1 1 
       12 12539 1 1 55 TYR HB3  H 51.409  -3.287   6.884 1.00 . A A . 55 TYR HB3  1 1 
       12 12540 1 1 55 TYR HD1  H 47.674  -3.265   6.523 1.00 . A A . 55 TYR HD1  1 1 
       12 12541 1 1 55 TYR HD2  H 51.079  -2.125   8.879 1.00 . A A . 55 TYR HD2  1 1 
       12 12542 1 1 55 TYR HE1  H 46.162  -2.397   8.286 1.00 . A A . 55 TYR HE1  1 1 
       12 12543 1 1 55 TYR HE2  H 49.568  -1.257  10.643 1.00 . A A . 55 TYR HE2  1 1 
       12 12544 1 1 55 TYR HH   H 46.998  -1.866  11.323 1.00 . A A . 55 TYR HH   1 1 
       12 12545 1 1 55 TYR N    N 49.014  -2.712   4.624 1.00 . A A . 55 TYR N    1 1 
       12 12546 1 1 55 TYR O    O 51.464  -3.459   3.467 1.00 . A A . 55 TYR O    1 1 
       12 12547 1 1 55 TYR OH   O 46.926  -1.288  10.560 1.00 . A A . 55 TYR OH   1 1 
       12 12548 1 1 56 ILE C    C 55.027  -1.764   4.577 1.00 . A A . 56 ILE C    1 1 
       12 12549 1 1 56 ILE CA   C 53.775  -2.003   3.693 1.00 . A A . 56 ILE CA   1 1 
       12 12550 1 1 56 ILE CB   C 53.618  -0.886   2.637 1.00 . A A . 56 ILE CB   1 1 
       12 12551 1 1 56 ILE CD1  C 51.224  -0.918   1.920 1.00 . A A . 56 ILE CD1  1 1 
       12 12552 1 1 56 ILE CG1  C 52.643  -1.346   1.553 1.00 . A A . 56 ILE CG1  1 1 
       12 12553 1 1 56 ILE CG2  C 54.959  -0.543   1.978 1.00 . A A . 56 ILE CG2  1 1 
       12 12554 1 1 56 ILE H    H 52.539  -1.201   5.259 1.00 . A A . 56 ILE H    1 1 
       12 12555 1 1 56 ILE HA   H 53.805  -2.972   3.208 1.00 . A A . 56 ILE HA   1 1 
       12 12556 1 1 56 ILE HB   H 53.223  -0.002   3.117 1.00 . A A . 56 ILE HB   1 1 
       12 12557 1 1 56 ILE HD11 H 51.224  -0.458   2.898 1.00 . A A . 56 ILE HD11 1 1 
       12 12558 1 1 56 ILE HD12 H 50.860  -0.214   1.189 1.00 . A A . 56 ILE HD12 1 1 
       12 12559 1 1 56 ILE HD13 H 50.585  -1.784   1.936 1.00 . A A . 56 ILE HD13 1 1 
       12 12560 1 1 56 ILE HG12 H 52.919  -0.902   0.607 1.00 . A A . 56 ILE HG12 1 1 
       12 12561 1 1 56 ILE HG13 H 52.681  -2.420   1.469 1.00 . A A . 56 ILE HG13 1 1 
       12 12562 1 1 56 ILE HG21 H 55.539  -1.444   1.850 1.00 . A A . 56 ILE HG21 1 1 
       12 12563 1 1 56 ILE HG22 H 54.780  -0.088   1.015 1.00 . A A . 56 ILE HG22 1 1 
       12 12564 1 1 56 ILE HG23 H 55.501   0.149   2.606 1.00 . A A . 56 ILE HG23 1 1 
       12 12565 1 1 56 ILE N    N 52.553  -1.870   4.542 1.00 . A A . 56 ILE N    1 1 
       12 12566 1 1 56 ILE O    O 55.251  -0.643   4.992 1.00 . A A . 56 ILE O    1 1 
       12 12567 1 1 57 PRO C    C 57.973  -1.581   4.998 1.00 . A A . 57 PRO C    1 1 
       12 12568 1 1 57 PRO CA   C 57.038  -2.597   5.673 1.00 . A A . 57 PRO CA   1 1 
       12 12569 1 1 57 PRO CB   C 57.660  -3.996   5.710 1.00 . A A . 57 PRO CB   1 1 
       12 12570 1 1 57 PRO CD   C 55.568  -4.175   4.351 1.00 . A A . 57 PRO CD   1 1 
       12 12571 1 1 57 PRO CG   C 56.774  -4.953   4.891 1.00 . A A . 57 PRO CG   1 1 
       12 12572 1 1 57 PRO HA   H 56.775  -2.278   6.672 1.00 . A A . 57 PRO HA   1 1 
       12 12573 1 1 57 PRO HB2  H 58.653  -3.963   5.286 1.00 . A A . 57 PRO HB2  1 1 
       12 12574 1 1 57 PRO HB3  H 57.713  -4.342   6.731 1.00 . A A . 57 PRO HB3  1 1 
       12 12575 1 1 57 PRO HD2  H 55.550  -4.205   3.269 1.00 . A A . 57 PRO HD2  1 1 
       12 12576 1 1 57 PRO HD3  H 54.648  -4.556   4.764 1.00 . A A . 57 PRO HD3  1 1 
       12 12577 1 1 57 PRO HG2  H 57.342  -5.357   4.068 1.00 . A A . 57 PRO HG2  1 1 
       12 12578 1 1 57 PRO HG3  H 56.429  -5.757   5.522 1.00 . A A . 57 PRO HG3  1 1 
       12 12579 1 1 57 PRO N    N 55.822  -2.794   4.842 1.00 . A A . 57 PRO N    1 1 
       12 12580 1 1 57 PRO O    O 58.241  -1.664   3.815 1.00 . A A . 57 PRO O    1 1 
       12 12581 1 1 58 SER C    C 60.597  -0.209   4.526 1.00 . A A . 58 SER C    1 1 
       12 12582 1 1 58 SER CA   C 59.352   0.425   5.154 1.00 . A A . 58 SER CA   1 1 
       12 12583 1 1 58 SER CB   C 59.749   1.321   6.328 1.00 . A A . 58 SER CB   1 1 
       12 12584 1 1 58 SER H    H 58.205  -0.573   6.689 1.00 . A A . 58 SER H    1 1 
       12 12585 1 1 58 SER HA   H 58.819   1.006   4.418 1.00 . A A . 58 SER HA   1 1 
       12 12586 1 1 58 SER HB2  H 58.906   1.922   6.626 1.00 . A A . 58 SER HB2  1 1 
       12 12587 1 1 58 SER HB3  H 60.060   0.704   7.160 1.00 . A A . 58 SER HB3  1 1 
       12 12588 1 1 58 SER HG   H 60.703   3.016   6.376 1.00 . A A . 58 SER HG   1 1 
       12 12589 1 1 58 SER N    N 58.451  -0.619   5.742 1.00 . A A . 58 SER N    1 1 
       12 12590 1 1 58 SER O    O 60.958   0.097   3.405 1.00 . A A . 58 SER O    1 1 
       12 12591 1 1 58 SER OG   O 60.814   2.174   5.929 1.00 . A A . 58 SER OG   1 1 
       12 12592 1 1 59 ASN C    C 62.172  -2.497   3.416 1.00 . A A . 59 ASN C    1 1 
       12 12593 1 1 59 ASN CA   C 62.494  -1.725   4.699 1.00 . A A . 59 ASN CA   1 1 
       12 12594 1 1 59 ASN CB   C 62.975  -2.666   5.819 1.00 . A A . 59 ASN CB   1 1 
       12 12595 1 1 59 ASN CG   C 62.040  -3.875   5.973 1.00 . A A . 59 ASN CG   1 1 
       12 12596 1 1 59 ASN H    H 60.950  -1.297   6.149 1.00 . A A . 59 ASN H    1 1 
       12 12597 1 1 59 ASN HA   H 63.248  -0.979   4.503 1.00 . A A . 59 ASN HA   1 1 
       12 12598 1 1 59 ASN HB2  H 63.971  -3.011   5.595 1.00 . A A . 59 ASN HB2  1 1 
       12 12599 1 1 59 ASN HB3  H 62.985  -2.118   6.741 1.00 . A A . 59 ASN HB3  1 1 
       12 12600 1 1 59 ASN HD21 H 60.833  -2.957   7.255 1.00 . A A . 59 ASN HD21 1 1 
       12 12601 1 1 59 ASN HD22 H 60.404  -4.554   6.872 1.00 . A A . 59 ASN HD22 1 1 
       12 12602 1 1 59 ASN N    N 61.260  -1.078   5.244 1.00 . A A . 59 ASN N    1 1 
       12 12603 1 1 59 ASN ND2  N 61.006  -3.788   6.765 1.00 . A A . 59 ASN ND2  1 1 
       12 12604 1 1 59 ASN O    O 62.932  -2.499   2.466 1.00 . A A . 59 ASN O    1 1 
       12 12605 1 1 59 ASN OD1  O 62.257  -4.906   5.368 1.00 . A A . 59 ASN OD1  1 1 
       12 12606 1 1 60 TYR C    C 60.501  -3.058   0.970 1.00 . A A . 60 TYR C    1 1 
       12 12607 1 1 60 TYR CA   C 60.655  -3.957   2.202 1.00 . A A . 60 TYR CA   1 1 
       12 12608 1 1 60 TYR CB   C 59.311  -4.594   2.563 1.00 . A A . 60 TYR CB   1 1 
       12 12609 1 1 60 TYR CD1  C 59.934  -6.188   4.415 1.00 . A A . 60 TYR CD1  1 1 
       12 12610 1 1 60 TYR CD2  C 59.346  -7.096   2.244 1.00 . A A . 60 TYR CD2  1 1 
       12 12611 1 1 60 TYR CE1  C 60.143  -7.485   4.900 1.00 . A A . 60 TYR CE1  1 1 
       12 12612 1 1 60 TYR CE2  C 59.554  -8.391   2.730 1.00 . A A . 60 TYR CE2  1 1 
       12 12613 1 1 60 TYR CG   C 59.537  -5.993   3.087 1.00 . A A . 60 TYR CG   1 1 
       12 12614 1 1 60 TYR CZ   C 59.952  -8.587   4.057 1.00 . A A . 60 TYR CZ   1 1 
       12 12615 1 1 60 TYR H    H 60.476  -3.139   4.198 1.00 . A A . 60 TYR H    1 1 
       12 12616 1 1 60 TYR HA   H 61.384  -4.728   2.010 1.00 . A A . 60 TYR HA   1 1 
       12 12617 1 1 60 TYR HB2  H 58.823  -3.999   3.319 1.00 . A A . 60 TYR HB2  1 1 
       12 12618 1 1 60 TYR HB3  H 58.687  -4.638   1.682 1.00 . A A . 60 TYR HB3  1 1 
       12 12619 1 1 60 TYR HD1  H 60.081  -5.339   5.065 1.00 . A A . 60 TYR HD1  1 1 
       12 12620 1 1 60 TYR HD2  H 59.038  -6.945   1.220 1.00 . A A . 60 TYR HD2  1 1 
       12 12621 1 1 60 TYR HE1  H 60.450  -7.636   5.924 1.00 . A A . 60 TYR HE1  1 1 
       12 12622 1 1 60 TYR HE2  H 59.407  -9.241   2.080 1.00 . A A . 60 TYR HE2  1 1 
       12 12623 1 1 60 TYR HH   H 60.699 -10.337   3.898 1.00 . A A . 60 TYR HH   1 1 
       12 12624 1 1 60 TYR N    N 61.053  -3.160   3.404 1.00 . A A . 60 TYR N    1 1 
       12 12625 1 1 60 TYR O    O 60.902  -3.428  -0.118 1.00 . A A . 60 TYR O    1 1 
       12 12626 1 1 60 TYR OH   O 60.157  -9.865   4.536 1.00 . A A . 60 TYR OH   1 1 
       12 12627 1 1 61 VAL C    C 60.750   0.147  -0.070 1.00 . A A . 61 VAL C    1 1 
       12 12628 1 1 61 VAL CA   C 59.734  -0.995  -0.064 1.00 . A A . 61 VAL CA   1 1 
       12 12629 1 1 61 VAL CB   C 58.316  -0.422   0.042 1.00 . A A . 61 VAL CB   1 1 
       12 12630 1 1 61 VAL CG1  C 57.295  -1.557  -0.067 1.00 . A A . 61 VAL CG1  1 1 
       12 12631 1 1 61 VAL CG2  C 58.141   0.297   1.386 1.00 . A A . 61 VAL CG2  1 1 
       12 12632 1 1 61 VAL H    H 59.593  -1.619   2.005 1.00 . A A . 61 VAL H    1 1 
       12 12633 1 1 61 VAL HA   H 59.820  -1.570  -0.969 1.00 . A A . 61 VAL HA   1 1 
       12 12634 1 1 61 VAL HB   H 58.159   0.285  -0.767 1.00 . A A . 61 VAL HB   1 1 
       12 12635 1 1 61 VAL HG11 H 57.601  -2.242  -0.844 1.00 . A A . 61 VAL HG11 1 1 
       12 12636 1 1 61 VAL HG12 H 57.239  -2.083   0.874 1.00 . A A . 61 VAL HG12 1 1 
       12 12637 1 1 61 VAL HG13 H 56.326  -1.147  -0.309 1.00 . A A . 61 VAL HG13 1 1 
       12 12638 1 1 61 VAL HG21 H 59.110   0.581   1.771 1.00 . A A . 61 VAL HG21 1 1 
       12 12639 1 1 61 VAL HG22 H 57.537   1.181   1.244 1.00 . A A . 61 VAL HG22 1 1 
       12 12640 1 1 61 VAL HG23 H 57.655  -0.362   2.089 1.00 . A A . 61 VAL HG23 1 1 
       12 12641 1 1 61 VAL N    N 59.917  -1.894   1.122 1.00 . A A . 61 VAL N    1 1 
       12 12642 1 1 61 VAL O    O 61.414   0.416   0.912 1.00 . A A . 61 VAL O    1 1 
       12 12643 1 1 62 THR C    C 61.119   3.091  -2.114 1.00 . A A . 62 THR C    1 1 
       12 12644 1 1 62 THR CA   C 61.793   1.977  -1.294 1.00 . A A . 62 THR CA   1 1 
       12 12645 1 1 62 THR CB   C 63.034   1.407  -1.998 1.00 . A A . 62 THR CB   1 1 
       12 12646 1 1 62 THR CG2  C 62.658   0.878  -3.384 1.00 . A A . 62 THR CG2  1 1 
       12 12647 1 1 62 THR H    H 60.285   0.588  -1.948 1.00 . A A . 62 THR H    1 1 
       12 12648 1 1 62 THR HA   H 62.056   2.342  -0.312 1.00 . A A . 62 THR HA   1 1 
       12 12649 1 1 62 THR HB   H 63.441   0.600  -1.408 1.00 . A A . 62 THR HB   1 1 
       12 12650 1 1 62 THR HG1  H 64.876   2.028  -2.047 1.00 . A A . 62 THR HG1  1 1 
       12 12651 1 1 62 THR HG21 H 61.603   0.656  -3.413 1.00 . A A . 62 THR HG21 1 1 
       12 12652 1 1 62 THR HG22 H 62.889   1.625  -4.129 1.00 . A A . 62 THR HG22 1 1 
       12 12653 1 1 62 THR HG23 H 63.220  -0.020  -3.591 1.00 . A A . 62 THR HG23 1 1 
       12 12654 1 1 62 THR N    N 60.850   0.829  -1.181 1.00 . A A . 62 THR N    1 1 
       12 12655 1 1 62 THR O    O 59.930   3.306  -1.993 1.00 . A A . 62 THR O    1 1 
       12 12656 1 1 62 THR OG1  O 64.009   2.431  -2.131 1.00 . A A . 62 THR OG1  1 1 
       12 12657 1 1 63 GLU C    C 60.635   4.286  -5.047 1.00 . A A . 63 GLU C    1 1 
       12 12658 1 1 63 GLU CA   C 61.224   4.876  -3.762 1.00 . A A . 63 GLU CA   1 1 
       12 12659 1 1 63 GLU CB   C 62.360   5.846  -4.084 1.00 . A A . 63 GLU CB   1 1 
       12 12660 1 1 63 GLU CD   C 62.780   8.142  -4.976 1.00 . A A . 63 GLU CD   1 1 
       12 12661 1 1 63 GLU CG   C 61.806   7.269  -4.183 1.00 . A A . 63 GLU CG   1 1 
       12 12662 1 1 63 GLU H    H 62.800   3.611  -3.033 1.00 . A A . 63 GLU H    1 1 
       12 12663 1 1 63 GLU HA   H 60.456   5.376  -3.196 1.00 . A A . 63 GLU HA   1 1 
       12 12664 1 1 63 GLU HB2  H 63.103   5.802  -3.300 1.00 . A A . 63 GLU HB2  1 1 
       12 12665 1 1 63 GLU HB3  H 62.814   5.572  -5.024 1.00 . A A . 63 GLU HB3  1 1 
       12 12666 1 1 63 GLU HG2  H 60.850   7.248  -4.685 1.00 . A A . 63 GLU HG2  1 1 
       12 12667 1 1 63 GLU HG3  H 61.683   7.678  -3.192 1.00 . A A . 63 GLU HG3  1 1 
       12 12668 1 1 63 GLU N    N 61.849   3.794  -2.944 1.00 . A A . 63 GLU N    1 1 
       12 12669 1 1 63 GLU O    O 61.217   3.413  -5.661 1.00 . A A . 63 GLU O    1 1 
       12 12670 1 1 63 GLU OE1  O 63.925   8.243  -4.565 1.00 . A A . 63 GLU OE1  1 1 
       12 12671 1 1 63 GLU OE2  O 62.366   8.696  -5.981 1.00 . A A . 63 GLU OE2  1 1 
       12 12672 1 1 64 ALA C    C 59.800   4.283  -7.886 1.00 . A A . 64 ALA C    1 1 
       12 12673 1 1 64 ALA CA   C 58.834   4.219  -6.696 1.00 . A A . 64 ALA CA   1 1 
       12 12674 1 1 64 ALA CB   C 57.629   5.126  -6.942 1.00 . A A . 64 ALA CB   1 1 
       12 12675 1 1 64 ALA H    H 59.034   5.456  -4.934 1.00 . A A . 64 ALA H    1 1 
       12 12676 1 1 64 ALA HA   H 58.497   3.207  -6.534 1.00 . A A . 64 ALA HA   1 1 
       12 12677 1 1 64 ALA HB1  H 57.921   6.157  -6.807 1.00 . A A . 64 ALA HB1  1 1 
       12 12678 1 1 64 ALA HB2  H 57.271   4.983  -7.951 1.00 . A A . 64 ALA HB2  1 1 
       12 12679 1 1 64 ALA HB3  H 56.845   4.879  -6.243 1.00 . A A . 64 ALA HB3  1 1 
       12 12680 1 1 64 ALA N    N 59.480   4.755  -5.453 1.00 . A A . 64 ALA N    1 1 
       12 12681 1 1 64 ALA O    O 60.705   5.096  -7.917 1.00 . A A . 64 ALA O    1 1 
       12 12682 1 1 65 GLU C    C 60.104   4.542 -11.025 1.00 . A A . 65 GLU C    1 1 
       12 12683 1 1 65 GLU CA   C 60.515   3.433 -10.052 1.00 . A A . 65 GLU CA   1 1 
       12 12684 1 1 65 GLU CB   C 60.328   2.058 -10.698 1.00 . A A . 65 GLU CB   1 1 
       12 12685 1 1 65 GLU CD   C 60.952  -0.310 -10.197 1.00 . A A . 65 GLU CD   1 1 
       12 12686 1 1 65 GLU CG   C 61.466   1.129 -10.269 1.00 . A A . 65 GLU CG   1 1 
       12 12687 1 1 65 GLU H    H 58.874   2.786  -8.809 1.00 . A A . 65 GLU H    1 1 
       12 12688 1 1 65 GLU HA   H 61.540   3.562  -9.746 1.00 . A A . 65 GLU HA   1 1 
       12 12689 1 1 65 GLU HB2  H 59.383   1.639 -10.385 1.00 . A A . 65 GLU HB2  1 1 
       12 12690 1 1 65 GLU HB3  H 60.338   2.162 -11.773 1.00 . A A . 65 GLU HB3  1 1 
       12 12691 1 1 65 GLU HG2  H 62.271   1.190 -10.988 1.00 . A A . 65 GLU HG2  1 1 
       12 12692 1 1 65 GLU HG3  H 61.828   1.429  -9.297 1.00 . A A . 65 GLU HG3  1 1 
       12 12693 1 1 65 GLU N    N 59.611   3.429  -8.861 1.00 . A A . 65 GLU N    1 1 
       12 12694 1 1 65 GLU O    O 58.979   5.006 -11.011 1.00 . A A . 65 GLU O    1 1 
       12 12695 1 1 65 GLU OE1  O 59.818  -0.493  -9.786 1.00 . A A . 65 GLU OE1  1 1 
       12 12696 1 1 65 GLU OE2  O 61.700  -1.204 -10.555 1.00 . A A . 65 GLU OE2  1 1 
       12 12697 1 1 66 ASP C    C 61.066   5.609 -14.263 1.00 . A A . 66 ASP C    1 1 
       12 12698 1 1 66 ASP CA   C 60.683   6.046 -12.847 1.00 . A A . 66 ASP CA   1 1 
       12 12699 1 1 66 ASP CB   C 61.524   7.246 -12.409 1.00 . A A . 66 ASP CB   1 1 
       12 12700 1 1 66 ASP CG   C 60.906   7.875 -11.160 1.00 . A A . 66 ASP CG   1 1 
       12 12701 1 1 66 ASP H    H 61.908   4.575 -11.857 1.00 . A A . 66 ASP H    1 1 
       12 12702 1 1 66 ASP HA   H 59.635   6.295 -12.799 1.00 . A A . 66 ASP HA   1 1 
       12 12703 1 1 66 ASP HB2  H 62.530   6.918 -12.189 1.00 . A A . 66 ASP HB2  1 1 
       12 12704 1 1 66 ASP HB3  H 61.550   7.977 -13.203 1.00 . A A . 66 ASP HB3  1 1 
       12 12705 1 1 66 ASP N    N 61.010   4.967 -11.868 1.00 . A A . 66 ASP N    1 1 
       12 12706 1 1 66 ASP O    O 60.318   5.799 -15.204 1.00 . A A . 66 ASP O    1 1 
       12 12707 1 1 66 ASP OD1  O 59.751   8.264 -11.226 1.00 . A A . 66 ASP OD1  1 1 
       12 12708 1 1 66 ASP OD2  O 61.597   7.958 -10.159 1.00 . A A . 66 ASP OD2  1 1 
       12 12709 1 1 67 SER C    C 62.241   3.122 -16.008 1.00 . A A . 67 SER C    1 1 
       12 12710 1 1 67 SER CA   C 62.670   4.572 -15.771 1.00 . A A . 67 SER CA   1 1 
       12 12711 1 1 67 SER CB   C 64.194   4.683 -15.746 1.00 . A A . 67 SER CB   1 1 
       12 12712 1 1 67 SER H    H 62.810   4.886 -13.643 1.00 . A A . 67 SER H    1 1 
       12 12713 1 1 67 SER HA   H 62.266   5.216 -16.535 1.00 . A A . 67 SER HA   1 1 
       12 12714 1 1 67 SER HB2  H 64.482   5.624 -15.310 1.00 . A A . 67 SER HB2  1 1 
       12 12715 1 1 67 SER HB3  H 64.603   3.874 -15.154 1.00 . A A . 67 SER HB3  1 1 
       12 12716 1 1 67 SER HG   H 65.601   4.918 -17.069 1.00 . A A . 67 SER HG   1 1 
       12 12717 1 1 67 SER N    N 62.228   5.025 -14.418 1.00 . A A . 67 SER N    1 1 
       12 12718 1 1 67 SER O    O 62.420   2.646 -17.118 1.00 . A A . 67 SER O    1 1 
       12 12719 1 1 67 SER OXT  O 61.741   2.512 -15.078 1.00 . A A . 67 SER OXT  1 1 
       12 12720 1 1 67 SER OG   O 64.692   4.612 -17.076 1.00 . A A . 67 SER OG   1 1 
       13 12721 1 1  1 GLY C    C 53.523  17.973  15.220 1.00 . A A .  1 GLY C    1 1 
       13 12722 1 1  1 GLY CA   C 54.275  17.561  16.487 1.00 . A A .  1 GLY CA   1 1 
       13 12723 1 1  1 GLY H1   H 55.789  18.944  16.116 1.00 . A A .  1 GLY H1   1 1 
       13 12724 1 1  1 GLY H2   H 54.608  19.485  17.212 1.00 . A A .  1 GLY H2   1 1 
       13 12725 1 1  1 GLY H3   H 55.767  18.350  17.708 1.00 . A A .  1 GLY H3   1 1 
       13 12726 1 1  1 GLY HA2  H 54.863  16.676  16.287 1.00 . A A .  1 GLY HA2  1 1 
       13 12727 1 1  1 GLY HA3  H 53.566  17.352  17.271 1.00 . A A .  1 GLY HA3  1 1 
       13 12728 1 1  1 GLY N    N 55.178  18.668  16.913 1.00 . A A .  1 GLY N    1 1 
       13 12729 1 1  1 GLY O    O 53.845  18.963  14.591 1.00 . A A .  1 GLY O    1 1 
       13 12730 1 1  2 SER C    C 52.653  17.734  12.400 1.00 . A A .  2 SER C    1 1 
       13 12731 1 1  2 SER CA   C 51.726  17.550  13.610 1.00 . A A .  2 SER CA   1 1 
       13 12732 1 1  2 SER CB   C 50.998  18.856  13.934 1.00 . A A .  2 SER CB   1 1 
       13 12733 1 1  2 SER H    H 52.283  16.426  15.369 1.00 . A A .  2 SER H    1 1 
       13 12734 1 1  2 SER HA   H 51.006  16.771  13.411 1.00 . A A .  2 SER HA   1 1 
       13 12735 1 1  2 SER HB2  H 50.616  18.817  14.941 1.00 . A A .  2 SER HB2  1 1 
       13 12736 1 1  2 SER HB3  H 51.690  19.684  13.847 1.00 . A A .  2 SER HB3  1 1 
       13 12737 1 1  2 SER HG   H 50.014  19.885  12.609 1.00 . A A .  2 SER HG   1 1 
       13 12738 1 1  2 SER N    N 52.519  17.217  14.841 1.00 . A A .  2 SER N    1 1 
       13 12739 1 1  2 SER O    O 52.604  18.740  11.718 1.00 . A A .  2 SER O    1 1 
       13 12740 1 1  2 SER OG   O 49.916  19.028  13.030 1.00 . A A .  2 SER OG   1 1 
       13 12741 1 1  3 MET C    C 53.645  17.030   9.667 1.00 . A A .  3 MET C    1 1 
       13 12742 1 1  3 MET CA   C 54.432  16.876  10.973 1.00 . A A .  3 MET CA   1 1 
       13 12743 1 1  3 MET CB   C 55.237  15.570  10.973 1.00 . A A .  3 MET CB   1 1 
       13 12744 1 1  3 MET CE   C 55.957  12.301  10.242 1.00 . A A .  3 MET CE   1 1 
       13 12745 1 1  3 MET CG   C 54.297  14.369  10.824 1.00 . A A .  3 MET CG   1 1 
       13 12746 1 1  3 MET H    H 53.513  15.969  12.706 1.00 . A A .  3 MET H    1 1 
       13 12747 1 1  3 MET HA   H 55.097  17.715  11.109 1.00 . A A .  3 MET HA   1 1 
       13 12748 1 1  3 MET HB2  H 55.937  15.581  10.151 1.00 . A A .  3 MET HB2  1 1 
       13 12749 1 1  3 MET HB3  H 55.781  15.485  11.903 1.00 . A A .  3 MET HB3  1 1 
       13 12750 1 1  3 MET HE1  H 56.208  13.117   9.582 1.00 . A A .  3 MET HE1  1 1 
       13 12751 1 1  3 MET HE2  H 56.866  11.834  10.595 1.00 . A A .  3 MET HE2  1 1 
       13 12752 1 1  3 MET HE3  H 55.359  11.578   9.705 1.00 . A A .  3 MET HE3  1 1 
       13 12753 1 1  3 MET HG2  H 53.341  14.600  11.271 1.00 . A A .  3 MET HG2  1 1 
       13 12754 1 1  3 MET HG3  H 54.159  14.148   9.777 1.00 . A A .  3 MET HG3  1 1 
       13 12755 1 1  3 MET N    N 53.495  16.767  12.136 1.00 . A A .  3 MET N    1 1 
       13 12756 1 1  3 MET O    O 52.499  16.635   9.573 1.00 . A A .  3 MET O    1 1 
       13 12757 1 1  3 MET SD   S 55.017  12.930  11.655 1.00 . A A .  3 MET SD   1 1 
       13 12758 1 1  4 SER C    C 54.419  17.250   6.209 1.00 . A A .  4 SER C    1 1 
       13 12759 1 1  4 SER CA   C 53.556  17.785   7.355 1.00 . A A .  4 SER CA   1 1 
       13 12760 1 1  4 SER CB   C 53.362  19.294   7.219 1.00 . A A .  4 SER CB   1 1 
       13 12761 1 1  4 SER H    H 55.183  17.908   8.764 1.00 . A A .  4 SER H    1 1 
       13 12762 1 1  4 SER HA   H 52.598  17.291   7.368 1.00 . A A .  4 SER HA   1 1 
       13 12763 1 1  4 SER HB2  H 52.935  19.688   8.127 1.00 . A A .  4 SER HB2  1 1 
       13 12764 1 1  4 SER HB3  H 54.321  19.765   7.042 1.00 . A A .  4 SER HB3  1 1 
       13 12765 1 1  4 SER HG   H 52.960  20.081   5.486 1.00 . A A .  4 SER HG   1 1 
       13 12766 1 1  4 SER N    N 54.258  17.600   8.660 1.00 . A A .  4 SER N    1 1 
       13 12767 1 1  4 SER O    O 55.504  17.741   5.957 1.00 . A A .  4 SER O    1 1 
       13 12768 1 1  4 SER OG   O 52.483  19.560   6.135 1.00 . A A .  4 SER OG   1 1 
       13 12769 1 1  5 THR C    C 54.677  16.614   3.174 1.00 . A A .  5 THR C    1 1 
       13 12770 1 1  5 THR CA   C 54.730  15.674   4.381 1.00 . A A .  5 THR CA   1 1 
       13 12771 1 1  5 THR CB   C 54.049  14.342   4.053 1.00 . A A .  5 THR CB   1 1 
       13 12772 1 1  5 THR CG2  C 54.328  13.337   5.172 1.00 . A A .  5 THR CG2  1 1 
       13 12773 1 1  5 THR H    H 53.065  15.874   5.741 1.00 . A A .  5 THR H    1 1 
       13 12774 1 1  5 THR HA   H 55.751  15.502   4.680 1.00 . A A .  5 THR HA   1 1 
       13 12775 1 1  5 THR HB   H 54.439  13.957   3.123 1.00 . A A .  5 THR HB   1 1 
       13 12776 1 1  5 THR HG1  H 52.396  14.348   3.029 1.00 . A A .  5 THR HG1  1 1 
       13 12777 1 1  5 THR HG21 H 55.269  13.576   5.645 1.00 . A A .  5 THR HG21 1 1 
       13 12778 1 1  5 THR HG22 H 53.535  13.384   5.904 1.00 . A A .  5 THR HG22 1 1 
       13 12779 1 1  5 THR HG23 H 54.377  12.341   4.757 1.00 . A A .  5 THR HG23 1 1 
       13 12780 1 1  5 THR N    N 53.943  16.247   5.515 1.00 . A A .  5 THR N    1 1 
       13 12781 1 1  5 THR O    O 54.105  17.686   3.239 1.00 . A A .  5 THR O    1 1 
       13 12782 1 1  5 THR OG1  O 52.648  14.545   3.934 1.00 . A A .  5 THR OG1  1 1 
       13 12783 1 1  6 SER C    C 55.027  16.238  -0.394 1.00 . A A .  6 SER C    1 1 
       13 12784 1 1  6 SER CA   C 55.258  17.085   0.859 1.00 . A A .  6 SER CA   1 1 
       13 12785 1 1  6 SER CB   C 56.641  17.734   0.823 1.00 . A A .  6 SER CB   1 1 
       13 12786 1 1  6 SER H    H 55.722  15.351   2.052 1.00 . A A .  6 SER H    1 1 
       13 12787 1 1  6 SER HA   H 54.500  17.843   0.944 1.00 . A A .  6 SER HA   1 1 
       13 12788 1 1  6 SER HB2  H 57.378  17.039   1.190 1.00 . A A .  6 SER HB2  1 1 
       13 12789 1 1  6 SER HB3  H 56.884  18.006  -0.197 1.00 . A A .  6 SER HB3  1 1 
       13 12790 1 1  6 SER HG   H 57.296  19.502   1.305 1.00 . A A .  6 SER HG   1 1 
       13 12791 1 1  6 SER N    N 55.269  16.219   2.075 1.00 . A A .  6 SER N    1 1 
       13 12792 1 1  6 SER O    O 53.968  16.273  -0.992 1.00 . A A .  6 SER O    1 1 
       13 12793 1 1  6 SER OG   O 56.639  18.893   1.646 1.00 . A A .  6 SER OG   1 1 
       13 12794 1 1  7 GLU C    C 56.037  13.145  -1.634 1.00 . A A .  7 GLU C    1 1 
       13 12795 1 1  7 GLU CA   C 55.868  14.622  -2.005 1.00 . A A .  7 GLU CA   1 1 
       13 12796 1 1  7 GLU CB   C 56.986  15.074  -2.945 1.00 . A A .  7 GLU CB   1 1 
       13 12797 1 1  7 GLU CD   C 58.021  17.102  -3.975 1.00 . A A .  7 GLU CD   1 1 
       13 12798 1 1  7 GLU CG   C 56.741  16.522  -3.371 1.00 . A A .  7 GLU CG   1 1 
       13 12799 1 1  7 GLU H    H 56.853  15.473  -0.288 1.00 . A A .  7 GLU H    1 1 
       13 12800 1 1  7 GLU HA   H 54.907  14.786  -2.469 1.00 . A A .  7 GLU HA   1 1 
       13 12801 1 1  7 GLU HB2  H 57.936  15.004  -2.434 1.00 . A A .  7 GLU HB2  1 1 
       13 12802 1 1  7 GLU HB3  H 57.000  14.441  -3.820 1.00 . A A .  7 GLU HB3  1 1 
       13 12803 1 1  7 GLU HG2  H 55.950  16.553  -4.107 1.00 . A A .  7 GLU HG2  1 1 
       13 12804 1 1  7 GLU HG3  H 56.455  17.108  -2.510 1.00 . A A .  7 GLU HG3  1 1 
       13 12805 1 1  7 GLU N    N 56.013  15.479  -0.791 1.00 . A A .  7 GLU N    1 1 
       13 12806 1 1  7 GLU O    O 57.057  12.540  -1.910 1.00 . A A .  7 GLU O    1 1 
       13 12807 1 1  7 GLU OE1  O 58.220  16.932  -5.167 1.00 . A A .  7 GLU OE1  1 1 
       13 12808 1 1  7 GLU OE2  O 58.782  17.705  -3.236 1.00 . A A .  7 GLU OE2  1 1 
       13 12809 1 1  8 LEU C    C 53.888  10.371  -1.080 1.00 . A A .  8 LEU C    1 1 
       13 12810 1 1  8 LEU CA   C 55.136  11.126  -0.618 1.00 . A A .  8 LEU CA   1 1 
       13 12811 1 1  8 LEU CB   C 55.224  11.135   0.908 1.00 . A A .  8 LEU CB   1 1 
       13 12812 1 1  8 LEU CD1  C 56.872   9.397   1.625 1.00 . A A .  8 LEU CD1  1 1 
       13 12813 1 1  8 LEU CD2  C 54.650   9.550   2.755 1.00 . A A .  8 LEU CD2  1 1 
       13 12814 1 1  8 LEU CG   C 55.387   9.702   1.422 1.00 . A A .  8 LEU CG   1 1 
       13 12815 1 1  8 LEU H    H 54.234  13.075  -0.801 1.00 . A A .  8 LEU H    1 1 
       13 12816 1 1  8 LEU HA   H 56.024  10.678  -1.036 1.00 . A A .  8 LEU HA   1 1 
       13 12817 1 1  8 LEU HB2  H 56.074  11.729   1.217 1.00 . A A .  8 LEU HB2  1 1 
       13 12818 1 1  8 LEU HB3  H 54.321  11.562   1.318 1.00 . A A .  8 LEU HB3  1 1 
       13 12819 1 1  8 LEU HD11 H 57.329  10.195   2.194 1.00 . A A .  8 LEU HD11 1 1 
       13 12820 1 1  8 LEU HD12 H 56.979   8.466   2.161 1.00 . A A .  8 LEU HD12 1 1 
       13 12821 1 1  8 LEU HD13 H 57.358   9.318   0.664 1.00 . A A .  8 LEU HD13 1 1 
       13 12822 1 1  8 LEU HD21 H 54.947  10.344   3.424 1.00 . A A .  8 LEU HD21 1 1 
       13 12823 1 1  8 LEU HD22 H 53.585   9.602   2.585 1.00 . A A .  8 LEU HD22 1 1 
       13 12824 1 1  8 LEU HD23 H 54.898   8.596   3.197 1.00 . A A .  8 LEU HD23 1 1 
       13 12825 1 1  8 LEU HG   H 54.976   9.011   0.701 1.00 . A A .  8 LEU HG   1 1 
       13 12826 1 1  8 LEU N    N 55.044  12.565  -1.011 1.00 . A A .  8 LEU N    1 1 
       13 12827 1 1  8 LEU O    O 52.831  10.483  -0.488 1.00 . A A .  8 LEU O    1 1 
       13 12828 1 1  9 LYS C    C 53.281   7.803  -3.679 1.00 . A A .  9 LYS C    1 1 
       13 12829 1 1  9 LYS CA   C 52.832   8.826  -2.634 1.00 . A A .  9 LYS CA   1 1 
       13 12830 1 1  9 LYS CB   C 51.893   9.868  -3.256 1.00 . A A .  9 LYS CB   1 1 
       13 12831 1 1  9 LYS CD   C 51.856  11.913  -4.695 1.00 . A A .  9 LYS CD   1 1 
       13 12832 1 1  9 LYS CE   C 52.766  12.863  -5.476 1.00 . A A .  9 LYS CE   1 1 
       13 12833 1 1  9 LYS CG   C 52.615  10.623  -4.377 1.00 . A A .  9 LYS CG   1 1 
       13 12834 1 1  9 LYS H    H 54.871   9.524  -2.585 1.00 . A A .  9 LYS H    1 1 
       13 12835 1 1  9 LYS HA   H 52.338   8.326  -1.818 1.00 . A A .  9 LYS HA   1 1 
       13 12836 1 1  9 LYS HB2  H 51.024   9.369  -3.660 1.00 . A A .  9 LYS HB2  1 1 
       13 12837 1 1  9 LYS HB3  H 51.583  10.568  -2.496 1.00 . A A .  9 LYS HB3  1 1 
       13 12838 1 1  9 LYS HD2  H 50.983  11.681  -5.288 1.00 . A A .  9 LYS HD2  1 1 
       13 12839 1 1  9 LYS HD3  H 51.550  12.386  -3.774 1.00 . A A .  9 LYS HD3  1 1 
       13 12840 1 1  9 LYS HE2  H 53.424  12.301  -6.126 1.00 . A A .  9 LYS HE2  1 1 
       13 12841 1 1  9 LYS HE3  H 52.178  13.564  -6.046 1.00 . A A .  9 LYS HE3  1 1 
       13 12842 1 1  9 LYS HG2  H 53.619  10.865  -4.062 1.00 . A A .  9 LYS HG2  1 1 
       13 12843 1 1  9 LYS HG3  H 52.653  10.005  -5.262 1.00 . A A .  9 LYS HG3  1 1 
       13 12844 1 1  9 LYS HZ1  H 53.959  12.895  -3.770 1.00 . A A .  9 LYS HZ1  1 1 
       13 12845 1 1  9 LYS HZ2  H 54.318  14.122  -4.890 1.00 . A A .  9 LYS HZ2  1 1 
       13 12846 1 1  9 LYS HZ3  H 52.930  14.238  -3.921 1.00 . A A .  9 LYS HZ3  1 1 
       13 12847 1 1  9 LYS N    N 54.006   9.598  -2.130 1.00 . A A .  9 LYS N    1 1 
       13 12848 1 1  9 LYS NZ   N 53.552  13.584  -4.436 1.00 . A A .  9 LYS NZ   1 1 
       13 12849 1 1  9 LYS O    O 52.617   7.586  -4.676 1.00 . A A .  9 LYS O    1 1 
       13 12850 1 1 10 LYS C    C 56.159   5.454  -3.856 1.00 . A A . 10 LYS C    1 1 
       13 12851 1 1 10 LYS CA   C 54.916   6.154  -4.424 1.00 . A A . 10 LYS CA   1 1 
       13 12852 1 1 10 LYS CB   C 55.268   6.941  -5.695 1.00 . A A . 10 LYS CB   1 1 
       13 12853 1 1 10 LYS CD   C 55.309   6.780  -8.193 1.00 . A A . 10 LYS CD   1 1 
       13 12854 1 1 10 LYS CE   C 54.483   7.927  -8.779 1.00 . A A . 10 LYS CE   1 1 
       13 12855 1 1 10 LYS CG   C 54.638   6.264  -6.917 1.00 . A A . 10 LYS CG   1 1 
       13 12856 1 1 10 LYS H    H 54.913   7.369  -2.639 1.00 . A A . 10 LYS H    1 1 
       13 12857 1 1 10 LYS HA   H 54.146   5.429  -4.640 1.00 . A A . 10 LYS HA   1 1 
       13 12858 1 1 10 LYS HB2  H 54.886   7.948  -5.610 1.00 . A A . 10 LYS HB2  1 1 
       13 12859 1 1 10 LYS HB3  H 56.340   6.973  -5.817 1.00 . A A . 10 LYS HB3  1 1 
       13 12860 1 1 10 LYS HD2  H 56.303   7.133  -7.959 1.00 . A A . 10 LYS HD2  1 1 
       13 12861 1 1 10 LYS HD3  H 55.372   5.980  -8.915 1.00 . A A . 10 LYS HD3  1 1 
       13 12862 1 1 10 LYS HE2  H 54.040   8.514  -7.986 1.00 . A A . 10 LYS HE2  1 1 
       13 12863 1 1 10 LYS HE3  H 55.097   8.549  -9.412 1.00 . A A . 10 LYS HE3  1 1 
       13 12864 1 1 10 LYS HG2  H 54.772   5.195  -6.846 1.00 . A A . 10 LYS HG2  1 1 
       13 12865 1 1 10 LYS HG3  H 53.583   6.492  -6.950 1.00 . A A . 10 LYS HG3  1 1 
       13 12866 1 1 10 LYS HZ1  H 52.955   6.532  -9.017 1.00 . A A . 10 LYS HZ1  1 1 
       13 12867 1 1 10 LYS HZ2  H 52.722   7.968  -9.890 1.00 . A A . 10 LYS HZ2  1 1 
       13 12868 1 1 10 LYS HZ3  H 53.856   6.823 -10.429 1.00 . A A . 10 LYS HZ3  1 1 
       13 12869 1 1 10 LYS N    N 54.405   7.172  -3.453 1.00 . A A . 10 LYS N    1 1 
       13 12870 1 1 10 LYS NZ   N 53.424   7.262  -9.590 1.00 . A A . 10 LYS NZ   1 1 
       13 12871 1 1 10 LYS O    O 57.090   6.091  -3.403 1.00 . A A . 10 LYS O    1 1 
       13 12872 1 1 11 VAL C    C 57.468   2.060  -4.131 1.00 . A A . 11 VAL C    1 1 
       13 12873 1 1 11 VAL CA   C 57.348   3.374  -3.365 1.00 . A A . 11 VAL CA   1 1 
       13 12874 1 1 11 VAL CB   C 57.079   3.102  -1.876 1.00 . A A . 11 VAL CB   1 1 
       13 12875 1 1 11 VAL CG1  C 57.282   4.390  -1.077 1.00 . A A . 11 VAL CG1  1 1 
       13 12876 1 1 11 VAL CG2  C 55.653   2.581  -1.670 1.00 . A A . 11 VAL CG2  1 1 
       13 12877 1 1 11 VAL H    H 55.413   3.663  -4.270 1.00 . A A . 11 VAL H    1 1 
       13 12878 1 1 11 VAL HA   H 58.251   3.952  -3.473 1.00 . A A . 11 VAL HA   1 1 
       13 12879 1 1 11 VAL HB   H 57.783   2.360  -1.525 1.00 . A A . 11 VAL HB   1 1 
       13 12880 1 1 11 VAL HG11 H 56.604   5.148  -1.434 1.00 . A A . 11 VAL HG11 1 1 
       13 12881 1 1 11 VAL HG12 H 57.091   4.199  -0.031 1.00 . A A . 11 VAL HG12 1 1 
       13 12882 1 1 11 VAL HG13 H 58.300   4.733  -1.199 1.00 . A A . 11 VAL HG13 1 1 
       13 12883 1 1 11 VAL HG21 H 55.520   1.667  -2.231 1.00 . A A . 11 VAL HG21 1 1 
       13 12884 1 1 11 VAL HG22 H 55.489   2.387  -0.620 1.00 . A A . 11 VAL HG22 1 1 
       13 12885 1 1 11 VAL HG23 H 54.947   3.321  -2.015 1.00 . A A . 11 VAL HG23 1 1 
       13 12886 1 1 11 VAL N    N 56.174   4.146  -3.889 1.00 . A A . 11 VAL N    1 1 
       13 12887 1 1 11 VAL O    O 56.514   1.589  -4.713 1.00 . A A . 11 VAL O    1 1 
       13 12888 1 1 12 VAL C    C 58.716  -0.992  -3.890 1.00 . A A . 12 VAL C    1 1 
       13 12889 1 1 12 VAL CA   C 58.823   0.187  -4.882 1.00 . A A . 12 VAL CA   1 1 
       13 12890 1 1 12 VAL CB   C 60.237   0.347  -5.518 1.00 . A A . 12 VAL CB   1 1 
       13 12891 1 1 12 VAL CG1  C 61.123  -0.902  -5.373 1.00 . A A . 12 VAL CG1  1 1 
       13 12892 1 1 12 VAL CG2  C 60.087   0.655  -7.005 1.00 . A A . 12 VAL CG2  1 1 
       13 12893 1 1 12 VAL H    H 59.389   1.868  -3.660 1.00 . A A . 12 VAL H    1 1 
       13 12894 1 1 12 VAL HA   H 58.072   0.103  -5.663 1.00 . A A . 12 VAL HA   1 1 
       13 12895 1 1 12 VAL HB   H 60.732   1.173  -5.046 1.00 . A A . 12 VAL HB   1 1 
       13 12896 1 1 12 VAL HG11 H 61.137  -1.217  -4.340 1.00 . A A . 12 VAL HG11 1 1 
       13 12897 1 1 12 VAL HG12 H 60.729  -1.697  -5.988 1.00 . A A . 12 VAL HG12 1 1 
       13 12898 1 1 12 VAL HG13 H 62.127  -0.666  -5.690 1.00 . A A . 12 VAL HG13 1 1 
       13 12899 1 1 12 VAL HG21 H 59.333   1.413  -7.139 1.00 . A A . 12 VAL HG21 1 1 
       13 12900 1 1 12 VAL HG22 H 61.029   1.011  -7.394 1.00 . A A . 12 VAL HG22 1 1 
       13 12901 1 1 12 VAL HG23 H 59.799  -0.242  -7.531 1.00 . A A . 12 VAL HG23 1 1 
       13 12902 1 1 12 VAL N    N 58.632   1.469  -4.140 1.00 . A A . 12 VAL N    1 1 
       13 12903 1 1 12 VAL O    O 58.536  -0.798  -2.705 1.00 . A A . 12 VAL O    1 1 
       13 12904 1 1 13 ALA C    C 59.959  -4.315  -3.737 1.00 . A A . 13 ALA C    1 1 
       13 12905 1 1 13 ALA CA   C 58.763  -3.393  -3.474 1.00 . A A . 13 ALA CA   1 1 
       13 12906 1 1 13 ALA CB   C 57.458  -4.093  -3.849 1.00 . A A . 13 ALA CB   1 1 
       13 12907 1 1 13 ALA H    H 58.990  -2.330  -5.332 1.00 . A A . 13 ALA H    1 1 
       13 12908 1 1 13 ALA HA   H 58.738  -3.089  -2.441 1.00 . A A . 13 ALA HA   1 1 
       13 12909 1 1 13 ALA HB1  H 56.780  -3.378  -4.291 1.00 . A A . 13 ALA HB1  1 1 
       13 12910 1 1 13 ALA HB2  H 57.662  -4.882  -4.557 1.00 . A A . 13 ALA HB2  1 1 
       13 12911 1 1 13 ALA HB3  H 57.008  -4.513  -2.962 1.00 . A A . 13 ALA HB3  1 1 
       13 12912 1 1 13 ALA N    N 58.839  -2.204  -4.372 1.00 . A A . 13 ALA N    1 1 
       13 12913 1 1 13 ALA O    O 60.250  -4.654  -4.869 1.00 . A A . 13 ALA O    1 1 
       13 12914 1 1 14 LEU C    C 61.425  -7.074  -2.853 1.00 . A A . 14 LEU C    1 1 
       13 12915 1 1 14 LEU CA   C 61.842  -5.603  -2.892 1.00 . A A . 14 LEU CA   1 1 
       13 12916 1 1 14 LEU CB   C 62.774  -5.278  -1.725 1.00 . A A . 14 LEU CB   1 1 
       13 12917 1 1 14 LEU CD1  C 64.062  -3.449  -0.613 1.00 . A A . 14 LEU CD1  1 1 
       13 12918 1 1 14 LEU CD2  C 64.273  -3.807  -3.075 1.00 . A A . 14 LEU CD2  1 1 
       13 12919 1 1 14 LEU CG   C 63.315  -3.856  -1.883 1.00 . A A . 14 LEU CG   1 1 
       13 12920 1 1 14 LEU H    H 60.405  -4.418  -1.803 1.00 . A A . 14 LEU H    1 1 
       13 12921 1 1 14 LEU HA   H 62.332  -5.380  -3.823 1.00 . A A . 14 LEU HA   1 1 
       13 12922 1 1 14 LEU HB2  H 62.229  -5.357  -0.796 1.00 . A A . 14 LEU HB2  1 1 
       13 12923 1 1 14 LEU HB3  H 63.599  -5.975  -1.718 1.00 . A A . 14 LEU HB3  1 1 
       13 12924 1 1 14 LEU HD11 H 63.493  -3.752   0.253 1.00 . A A . 14 LEU HD11 1 1 
       13 12925 1 1 14 LEU HD12 H 65.029  -3.929  -0.594 1.00 . A A . 14 LEU HD12 1 1 
       13 12926 1 1 14 LEU HD13 H 64.193  -2.377  -0.600 1.00 . A A . 14 LEU HD13 1 1 
       13 12927 1 1 14 LEU HD21 H 64.977  -4.622  -3.005 1.00 . A A . 14 LEU HD21 1 1 
       13 12928 1 1 14 LEU HD22 H 63.710  -3.895  -3.993 1.00 . A A . 14 LEU HD22 1 1 
       13 12929 1 1 14 LEU HD23 H 64.807  -2.867  -3.069 1.00 . A A . 14 LEU HD23 1 1 
       13 12930 1 1 14 LEU HG   H 62.493  -3.176  -2.051 1.00 . A A . 14 LEU HG   1 1 
       13 12931 1 1 14 LEU N    N 60.657  -4.711  -2.703 1.00 . A A . 14 LEU N    1 1 
       13 12932 1 1 14 LEU O    O 61.429  -7.757  -3.861 1.00 . A A . 14 LEU O    1 1 
       13 12933 1 1 15 TYR C    C 59.146  -9.133  -1.592 1.00 . A A . 15 TYR C    1 1 
       13 12934 1 1 15 TYR CA   C 60.671  -9.001  -1.573 1.00 . A A . 15 TYR CA   1 1 
       13 12935 1 1 15 TYR CB   C 61.229  -9.461  -0.226 1.00 . A A . 15 TYR CB   1 1 
       13 12936 1 1 15 TYR CD1  C 63.363  -8.144   0.033 1.00 . A A . 15 TYR CD1  1 1 
       13 12937 1 1 15 TYR CD2  C 63.506 -10.498  -0.534 1.00 . A A . 15 TYR CD2  1 1 
       13 12938 1 1 15 TYR CE1  C 64.760  -8.056   0.018 1.00 . A A . 15 TYR CE1  1 1 
       13 12939 1 1 15 TYR CE2  C 64.903 -10.409  -0.549 1.00 . A A . 15 TYR CE2  1 1 
       13 12940 1 1 15 TYR CG   C 62.736  -9.365  -0.243 1.00 . A A . 15 TYR CG   1 1 
       13 12941 1 1 15 TYR CZ   C 65.530  -9.189  -0.273 1.00 . A A . 15 TYR CZ   1 1 
       13 12942 1 1 15 TYR H    H 61.093  -6.995  -0.901 1.00 . A A . 15 TYR H    1 1 
       13 12943 1 1 15 TYR HA   H 61.108  -9.584  -2.368 1.00 . A A . 15 TYR HA   1 1 
       13 12944 1 1 15 TYR HB2  H 60.836  -8.832   0.559 1.00 . A A . 15 TYR HB2  1 1 
       13 12945 1 1 15 TYR HB3  H 60.936 -10.485  -0.046 1.00 . A A . 15 TYR HB3  1 1 
       13 12946 1 1 15 TYR HD1  H 62.769  -7.271   0.259 1.00 . A A . 15 TYR HD1  1 1 
       13 12947 1 1 15 TYR HD2  H 63.022 -11.440  -0.747 1.00 . A A . 15 TYR HD2  1 1 
       13 12948 1 1 15 TYR HE1  H 65.244  -7.114   0.231 1.00 . A A . 15 TYR HE1  1 1 
       13 12949 1 1 15 TYR HE2  H 65.497 -11.283  -0.774 1.00 . A A . 15 TYR HE2  1 1 
       13 12950 1 1 15 TYR HH   H 67.258  -9.852   0.195 1.00 . A A . 15 TYR HH   1 1 
       13 12951 1 1 15 TYR N    N 61.078  -7.568  -1.694 1.00 . A A . 15 TYR N    1 1 
       13 12952 1 1 15 TYR O    O 58.427  -8.150  -1.603 1.00 . A A . 15 TYR O    1 1 
       13 12953 1 1 15 TYR OH   O 66.908  -9.101  -0.288 1.00 . A A . 15 TYR OH   1 1 
       13 12954 1 1 16 ASP C    C 56.600 -10.487  -0.204 1.00 . A A . 16 ASP C    1 1 
       13 12955 1 1 16 ASP CA   C 57.174 -10.561  -1.623 1.00 . A A . 16 ASP CA   1 1 
       13 12956 1 1 16 ASP CB   C 56.990 -11.964  -2.203 1.00 . A A . 16 ASP CB   1 1 
       13 12957 1 1 16 ASP CG   C 57.325 -11.948  -3.695 1.00 . A A . 16 ASP CG   1 1 
       13 12958 1 1 16 ASP H    H 59.257 -11.115  -1.595 1.00 . A A . 16 ASP H    1 1 
       13 12959 1 1 16 ASP HA   H 56.699  -9.835  -2.258 1.00 . A A . 16 ASP HA   1 1 
       13 12960 1 1 16 ASP HB2  H 57.647 -12.653  -1.692 1.00 . A A . 16 ASP HB2  1 1 
       13 12961 1 1 16 ASP HB3  H 55.967 -12.277  -2.069 1.00 . A A . 16 ASP HB3  1 1 
       13 12962 1 1 16 ASP N    N 58.651 -10.345  -1.600 1.00 . A A . 16 ASP N    1 1 
       13 12963 1 1 16 ASP O    O 57.297 -10.707   0.768 1.00 . A A . 16 ASP O    1 1 
       13 12964 1 1 16 ASP OD1  O 57.035 -10.951  -4.337 1.00 . A A . 16 ASP OD1  1 1 
       13 12965 1 1 16 ASP OD2  O 57.865 -12.932  -4.172 1.00 . A A . 16 ASP OD2  1 1 
       13 12966 1 1 17 TYR C    C 53.174 -10.019   1.121 1.00 . A A . 17 TYR C    1 1 
       13 12967 1 1 17 TYR CA   C 54.702 -10.078   1.266 1.00 . A A . 17 TYR CA   1 1 
       13 12968 1 1 17 TYR CB   C 55.270  -8.778   1.858 1.00 . A A . 17 TYR CB   1 1 
       13 12969 1 1 17 TYR CD1  C 54.435  -9.420   4.159 1.00 . A A . 17 TYR CD1  1 1 
       13 12970 1 1 17 TYR CD2  C 54.137  -7.137   3.399 1.00 . A A . 17 TYR CD2  1 1 
       13 12971 1 1 17 TYR CE1  C 53.814  -9.095   5.371 1.00 . A A . 17 TYR CE1  1 1 
       13 12972 1 1 17 TYR CE2  C 53.518  -6.812   4.610 1.00 . A A . 17 TYR CE2  1 1 
       13 12973 1 1 17 TYR CG   C 54.596  -8.440   3.172 1.00 . A A . 17 TYR CG   1 1 
       13 12974 1 1 17 TYR CZ   C 53.356  -7.792   5.597 1.00 . A A . 17 TYR CZ   1 1 
       13 12975 1 1 17 TYR H    H 54.792 -10.000  -0.884 1.00 . A A . 17 TYR H    1 1 
       13 12976 1 1 17 TYR HA   H 54.990 -10.919   1.877 1.00 . A A . 17 TYR HA   1 1 
       13 12977 1 1 17 TYR HB2  H 56.329  -8.900   2.028 1.00 . A A . 17 TYR HB2  1 1 
       13 12978 1 1 17 TYR HB3  H 55.114  -7.972   1.160 1.00 . A A . 17 TYR HB3  1 1 
       13 12979 1 1 17 TYR HD1  H 54.788 -10.426   3.986 1.00 . A A . 17 TYR HD1  1 1 
       13 12980 1 1 17 TYR HD2  H 54.263  -6.382   2.638 1.00 . A A . 17 TYR HD2  1 1 
       13 12981 1 1 17 TYR HE1  H 53.689  -9.850   6.132 1.00 . A A . 17 TYR HE1  1 1 
       13 12982 1 1 17 TYR HE2  H 53.164  -5.806   4.783 1.00 . A A . 17 TYR HE2  1 1 
       13 12983 1 1 17 TYR HH   H 53.391  -7.611   7.496 1.00 . A A . 17 TYR HH   1 1 
       13 12984 1 1 17 TYR N    N 55.332 -10.175  -0.084 1.00 . A A . 17 TYR N    1 1 
       13 12985 1 1 17 TYR O    O 52.565  -8.977   1.266 1.00 . A A . 17 TYR O    1 1 
       13 12986 1 1 17 TYR OH   O 52.752  -7.472   6.793 1.00 . A A . 17 TYR OH   1 1 
       13 12987 1 1 18 MET C    C 50.369 -10.742   1.961 1.00 . A A . 18 MET C    1 1 
       13 12988 1 1 18 MET CA   C 51.073 -11.173   0.663 1.00 . A A . 18 MET CA   1 1 
       13 12989 1 1 18 MET CB   C 50.739 -12.630   0.336 1.00 . A A . 18 MET CB   1 1 
       13 12990 1 1 18 MET CE   C 49.563 -15.272  -1.190 1.00 . A A . 18 MET CE   1 1 
       13 12991 1 1 18 MET CG   C 50.743 -12.828  -1.180 1.00 . A A . 18 MET CG   1 1 
       13 12992 1 1 18 MET H    H 53.084 -11.959   0.714 1.00 . A A . 18 MET H    1 1 
       13 12993 1 1 18 MET HA   H 50.762 -10.535  -0.152 1.00 . A A . 18 MET HA   1 1 
       13 12994 1 1 18 MET HB2  H 51.476 -13.278   0.786 1.00 . A A . 18 MET HB2  1 1 
       13 12995 1 1 18 MET HB3  H 49.762 -12.872   0.726 1.00 . A A . 18 MET HB3  1 1 
       13 12996 1 1 18 MET HE1  H 49.025 -14.626  -0.510 1.00 . A A . 18 MET HE1  1 1 
       13 12997 1 1 18 MET HE2  H 48.996 -15.382  -2.101 1.00 . A A . 18 MET HE2  1 1 
       13 12998 1 1 18 MET HE3  H 49.705 -16.244  -0.737 1.00 . A A . 18 MET HE3  1 1 
       13 12999 1 1 18 MET HG2  H 49.762 -12.607  -1.575 1.00 . A A . 18 MET HG2  1 1 
       13 13000 1 1 18 MET HG3  H 51.469 -12.165  -1.628 1.00 . A A . 18 MET HG3  1 1 
       13 13001 1 1 18 MET N    N 52.561 -11.138   0.828 1.00 . A A . 18 MET N    1 1 
       13 13002 1 1 18 MET O    O 50.998 -10.656   2.997 1.00 . A A . 18 MET O    1 1 
       13 13003 1 1 18 MET SD   S 51.176 -14.543  -1.565 1.00 . A A . 18 MET SD   1 1 
       13 13004 1 1 19 PRO C    C 48.228 -11.173   4.095 1.00 . A A . 19 PRO C    1 1 
       13 13005 1 1 19 PRO CA   C 48.306 -10.044   3.061 1.00 . A A . 19 PRO CA   1 1 
       13 13006 1 1 19 PRO CB   C 46.925  -9.733   2.474 1.00 . A A . 19 PRO CB   1 1 
       13 13007 1 1 19 PRO CD   C 48.320 -10.581   0.592 1.00 . A A . 19 PRO CD   1 1 
       13 13008 1 1 19 PRO CG   C 46.959  -9.996   0.958 1.00 . A A . 19 PRO CG   1 1 
       13 13009 1 1 19 PRO HA   H 48.734  -9.156   3.489 1.00 . A A . 19 PRO HA   1 1 
       13 13010 1 1 19 PRO HB2  H 46.181 -10.367   2.937 1.00 . A A . 19 PRO HB2  1 1 
       13 13011 1 1 19 PRO HB3  H 46.679  -8.698   2.653 1.00 . A A . 19 PRO HB3  1 1 
       13 13012 1 1 19 PRO HD2  H 48.221 -11.615   0.284 1.00 . A A . 19 PRO HD2  1 1 
       13 13013 1 1 19 PRO HD3  H 48.798  -9.995  -0.177 1.00 . A A . 19 PRO HD3  1 1 
       13 13014 1 1 19 PRO HG2  H 46.183 -10.695   0.691 1.00 . A A . 19 PRO HG2  1 1 
       13 13015 1 1 19 PRO HG3  H 46.817  -9.068   0.425 1.00 . A A . 19 PRO HG3  1 1 
       13 13016 1 1 19 PRO N    N 49.076 -10.474   1.869 1.00 . A A . 19 PRO N    1 1 
       13 13017 1 1 19 PRO O    O 48.627 -12.293   3.836 1.00 . A A . 19 PRO O    1 1 
       13 13018 1 1 20 MET C    C 46.318 -11.730   7.136 1.00 . A A . 20 MET C    1 1 
       13 13019 1 1 20 MET CA   C 47.602 -11.928   6.324 1.00 . A A . 20 MET CA   1 1 
       13 13020 1 1 20 MET CB   C 48.830 -11.727   7.214 1.00 . A A . 20 MET CB   1 1 
       13 13021 1 1 20 MET CE   C 51.861 -10.910   8.178 1.00 . A A . 20 MET CE   1 1 
       13 13022 1 1 20 MET CG   C 50.100 -11.947   6.390 1.00 . A A . 20 MET CG   1 1 
       13 13023 1 1 20 MET H    H 47.399  -9.971   5.444 1.00 . A A . 20 MET H    1 1 
       13 13024 1 1 20 MET HA   H 47.622 -12.913   5.885 1.00 . A A . 20 MET HA   1 1 
       13 13025 1 1 20 MET HB2  H 48.827 -10.721   7.609 1.00 . A A . 20 MET HB2  1 1 
       13 13026 1 1 20 MET HB3  H 48.804 -12.434   8.028 1.00 . A A . 20 MET HB3  1 1 
       13 13027 1 1 20 MET HE1  H 52.138 -10.233   7.381 1.00 . A A . 20 MET HE1  1 1 
       13 13028 1 1 20 MET HE2  H 51.012 -10.508   8.708 1.00 . A A . 20 MET HE2  1 1 
       13 13029 1 1 20 MET HE3  H 52.689 -11.027   8.863 1.00 . A A . 20 MET HE3  1 1 
       13 13030 1 1 20 MET HG2  H 49.910 -12.689   5.631 1.00 . A A . 20 MET HG2  1 1 
       13 13031 1 1 20 MET HG3  H 50.391 -11.018   5.923 1.00 . A A . 20 MET HG3  1 1 
       13 13032 1 1 20 MET N    N 47.712 -10.881   5.264 1.00 . A A . 20 MET N    1 1 
       13 13033 1 1 20 MET O    O 45.412 -12.540   7.087 1.00 . A A . 20 MET O    1 1 
       13 13034 1 1 20 MET SD   S 51.430 -12.521   7.475 1.00 . A A . 20 MET SD   1 1 
       13 13035 1 1 21 ASN C    C 44.120  -9.365   8.016 1.00 . A A . 21 ASN C    1 1 
       13 13036 1 1 21 ASN CA   C 45.019 -10.396   8.704 1.00 . A A . 21 ASN CA   1 1 
       13 13037 1 1 21 ASN CB   C 45.547  -9.845  10.030 1.00 . A A . 21 ASN CB   1 1 
       13 13038 1 1 21 ASN CG   C 44.424  -9.846  11.069 1.00 . A A . 21 ASN CG   1 1 
       13 13039 1 1 21 ASN H    H 46.986 -10.023   7.902 1.00 . A A . 21 ASN H    1 1 
       13 13040 1 1 21 ASN HA   H 44.477 -11.312   8.876 1.00 . A A . 21 ASN HA   1 1 
       13 13041 1 1 21 ASN HB2  H 46.362 -10.465  10.378 1.00 . A A . 21 ASN HB2  1 1 
       13 13042 1 1 21 ASN HB3  H 45.899  -8.835   9.885 1.00 . A A . 21 ASN HB3  1 1 
       13 13043 1 1 21 ASN HD21 H 44.365 -11.826  11.210 1.00 . A A . 21 ASN HD21 1 1 
       13 13044 1 1 21 ASN HD22 H 43.261 -10.995  12.195 1.00 . A A . 21 ASN HD22 1 1 
       13 13045 1 1 21 ASN N    N 46.239 -10.656   7.882 1.00 . A A . 21 ASN N    1 1 
       13 13046 1 1 21 ASN ND2  N 43.980 -10.983  11.529 1.00 . A A . 21 ASN ND2  1 1 
       13 13047 1 1 21 ASN O    O 43.672  -8.413   8.625 1.00 . A A . 21 ASN O    1 1 
       13 13048 1 1 21 ASN OD1  O 43.946  -8.803  11.465 1.00 . A A . 21 ASN OD1  1 1 
       13 13049 1 1 22 ALA C    C 43.485  -7.147   6.145 1.00 . A A . 22 ALA C    1 1 
       13 13050 1 1 22 ALA CA   C 42.983  -8.588   5.990 1.00 . A A . 22 ALA CA   1 1 
       13 13051 1 1 22 ALA CB   C 41.586  -8.736   6.600 1.00 . A A . 22 ALA CB   1 1 
       13 13052 1 1 22 ALA H    H 44.231 -10.327   6.281 1.00 . A A . 22 ALA H    1 1 
       13 13053 1 1 22 ALA HA   H 42.954  -8.858   4.945 1.00 . A A . 22 ALA HA   1 1 
       13 13054 1 1 22 ALA HB1  H 41.267  -9.765   6.526 1.00 . A A . 22 ALA HB1  1 1 
       13 13055 1 1 22 ALA HB2  H 41.616  -8.443   7.639 1.00 . A A . 22 ALA HB2  1 1 
       13 13056 1 1 22 ALA HB3  H 40.892  -8.104   6.067 1.00 . A A . 22 ALA HB3  1 1 
       13 13057 1 1 22 ALA N    N 43.855  -9.550   6.744 1.00 . A A . 22 ALA N    1 1 
       13 13058 1 1 22 ALA O    O 42.736  -6.202   5.987 1.00 . A A . 22 ALA O    1 1 
       13 13059 1 1 23 ASN C    C 46.532  -5.440   5.724 1.00 . A A . 23 ASN C    1 1 
       13 13060 1 1 23 ASN CA   C 45.310  -5.604   6.597 1.00 . A A . 23 ASN CA   1 1 
       13 13061 1 1 23 ASN CB   C 45.748  -5.494   8.048 1.00 . A A . 23 ASN CB   1 1 
       13 13062 1 1 23 ASN CG   C 44.614  -4.917   8.897 1.00 . A A . 23 ASN CG   1 1 
       13 13063 1 1 23 ASN H    H 45.330  -7.755   6.554 1.00 . A A . 23 ASN H    1 1 
       13 13064 1 1 23 ASN HA   H 44.574  -4.860   6.377 1.00 . A A . 23 ASN HA   1 1 
       13 13065 1 1 23 ASN HB2  H 45.999  -6.476   8.408 1.00 . A A . 23 ASN HB2  1 1 
       13 13066 1 1 23 ASN HB3  H 46.626  -4.849   8.107 1.00 . A A . 23 ASN HB3  1 1 
       13 13067 1 1 23 ASN HD21 H 44.273  -3.392   7.670 1.00 . A A . 23 ASN HD21 1 1 
       13 13068 1 1 23 ASN HD22 H 43.274  -3.459   9.040 1.00 . A A . 23 ASN HD22 1 1 
       13 13069 1 1 23 ASN N    N 44.747  -6.978   6.442 1.00 . A A . 23 ASN N    1 1 
       13 13070 1 1 23 ASN ND2  N 44.003  -3.832   8.503 1.00 . A A . 23 ASN ND2  1 1 
       13 13071 1 1 23 ASN O    O 46.644  -4.515   4.945 1.00 . A A . 23 ASN O    1 1 
       13 13072 1 1 23 ASN OD1  O 44.278  -5.459   9.930 1.00 . A A . 23 ASN OD1  1 1 
       13 13073 1 1 24 ASP C    C 48.483  -6.040   3.627 1.00 . A A . 24 ASP C    1 1 
       13 13074 1 1 24 ASP CA   C 48.745  -6.239   5.127 1.00 . A A . 24 ASP CA   1 1 
       13 13075 1 1 24 ASP CB   C 49.457  -7.566   5.389 1.00 . A A . 24 ASP CB   1 1 
       13 13076 1 1 24 ASP CG   C 50.024  -7.564   6.809 1.00 . A A . 24 ASP CG   1 1 
       13 13077 1 1 24 ASP H    H 47.350  -7.035   6.557 1.00 . A A . 24 ASP H    1 1 
       13 13078 1 1 24 ASP HA   H 49.331  -5.427   5.518 1.00 . A A . 24 ASP HA   1 1 
       13 13079 1 1 24 ASP HB2  H 48.753  -8.377   5.285 1.00 . A A . 24 ASP HB2  1 1 
       13 13080 1 1 24 ASP HB3  H 50.262  -7.691   4.681 1.00 . A A . 24 ASP HB3  1 1 
       13 13081 1 1 24 ASP N    N 47.473  -6.323   5.893 1.00 . A A . 24 ASP N    1 1 
       13 13082 1 1 24 ASP O    O 47.683  -6.734   3.029 1.00 . A A . 24 ASP O    1 1 
       13 13083 1 1 24 ASP OD1  O 50.480  -6.520   7.243 1.00 . A A . 24 ASP OD1  1 1 
       13 13084 1 1 24 ASP OD2  O 49.992  -8.610   7.439 1.00 . A A . 24 ASP OD2  1 1 
       13 13085 1 1 25 LEU C    C 49.700  -5.897   0.763 1.00 . A A . 25 LEU C    1 1 
       13 13086 1 1 25 LEU CA   C 48.955  -4.832   1.572 1.00 . A A . 25 LEU CA   1 1 
       13 13087 1 1 25 LEU CB   C 49.544  -3.433   1.344 1.00 . A A . 25 LEU CB   1 1 
       13 13088 1 1 25 LEU CD1  C 47.869  -2.885  -0.435 1.00 . A A . 25 LEU CD1  1 1 
       13 13089 1 1 25 LEU CD2  C 50.049  -1.671  -0.360 1.00 . A A . 25 LEU CD2  1 1 
       13 13090 1 1 25 LEU CG   C 49.363  -3.020  -0.121 1.00 . A A . 25 LEU CG   1 1 
       13 13091 1 1 25 LEU H    H 49.792  -4.553   3.535 1.00 . A A . 25 LEU H    1 1 
       13 13092 1 1 25 LEU HA   H 47.903  -4.837   1.328 1.00 . A A . 25 LEU HA   1 1 
       13 13093 1 1 25 LEU HB2  H 49.041  -2.722   1.980 1.00 . A A . 25 LEU HB2  1 1 
       13 13094 1 1 25 LEU HB3  H 50.589  -3.442   1.592 1.00 . A A . 25 LEU HB3  1 1 
       13 13095 1 1 25 LEU HD11 H 47.381  -2.343   0.361 1.00 . A A . 25 LEU HD11 1 1 
       13 13096 1 1 25 LEU HD12 H 47.744  -2.348  -1.365 1.00 . A A . 25 LEU HD12 1 1 
       13 13097 1 1 25 LEU HD13 H 47.429  -3.866  -0.525 1.00 . A A . 25 LEU HD13 1 1 
       13 13098 1 1 25 LEU HD21 H 50.090  -1.118   0.566 1.00 . A A . 25 LEU HD21 1 1 
       13 13099 1 1 25 LEU HD22 H 51.052  -1.836  -0.725 1.00 . A A . 25 LEU HD22 1 1 
       13 13100 1 1 25 LEU HD23 H 49.489  -1.106  -1.092 1.00 . A A . 25 LEU HD23 1 1 
       13 13101 1 1 25 LEU HG   H 49.800  -3.770  -0.764 1.00 . A A . 25 LEU HG   1 1 
       13 13102 1 1 25 LEU N    N 49.153  -5.093   3.027 1.00 . A A . 25 LEU N    1 1 
       13 13103 1 1 25 LEU O    O 50.873  -6.133   0.971 1.00 . A A . 25 LEU O    1 1 
       13 13104 1 1 26 GLN C    C 50.852  -7.060  -1.754 1.00 . A A . 26 GLN C    1 1 
       13 13105 1 1 26 GLN CA   C 49.679  -7.628  -0.955 1.00 . A A . 26 GLN CA   1 1 
       13 13106 1 1 26 GLN CB   C 48.593  -8.147  -1.898 1.00 . A A . 26 GLN CB   1 1 
       13 13107 1 1 26 GLN CD   C 47.952 -10.212  -3.150 1.00 . A A . 26 GLN CD   1 1 
       13 13108 1 1 26 GLN CG   C 49.124  -9.351  -2.676 1.00 . A A . 26 GLN CG   1 1 
       13 13109 1 1 26 GLN H    H 48.069  -6.357  -0.274 1.00 . A A . 26 GLN H    1 1 
       13 13110 1 1 26 GLN HA   H 50.021  -8.428  -0.315 1.00 . A A . 26 GLN HA   1 1 
       13 13111 1 1 26 GLN HB2  H 47.727  -8.443  -1.322 1.00 . A A . 26 GLN HB2  1 1 
       13 13112 1 1 26 GLN HB3  H 48.315  -7.367  -2.592 1.00 . A A . 26 GLN HB3  1 1 
       13 13113 1 1 26 GLN HE21 H 48.923 -10.914  -4.734 1.00 . A A . 26 GLN HE21 1 1 
       13 13114 1 1 26 GLN HE22 H 47.335 -11.484  -4.545 1.00 . A A . 26 GLN HE22 1 1 
       13 13115 1 1 26 GLN HG2  H 49.688  -9.007  -3.531 1.00 . A A . 26 GLN HG2  1 1 
       13 13116 1 1 26 GLN HG3  H 49.764  -9.940  -2.036 1.00 . A A . 26 GLN HG3  1 1 
       13 13117 1 1 26 GLN N    N 49.020  -6.557  -0.141 1.00 . A A . 26 GLN N    1 1 
       13 13118 1 1 26 GLN NE2  N 48.080 -10.929  -4.233 1.00 . A A . 26 GLN NE2  1 1 
       13 13119 1 1 26 GLN O    O 50.704  -6.663  -2.894 1.00 . A A . 26 GLN O    1 1 
       13 13120 1 1 26 GLN OE1  O 46.908 -10.232  -2.530 1.00 . A A . 26 GLN OE1  1 1 
       13 13121 1 1 27 LEU C    C 53.812  -7.575  -2.782 1.00 . A A . 27 LEU C    1 1 
       13 13122 1 1 27 LEU CA   C 53.211  -6.495  -1.873 1.00 . A A . 27 LEU CA   1 1 
       13 13123 1 1 27 LEU CB   C 54.191  -6.097  -0.762 1.00 . A A . 27 LEU CB   1 1 
       13 13124 1 1 27 LEU CD1  C 53.120  -4.581   0.927 1.00 . A A . 27 LEU CD1  1 1 
       13 13125 1 1 27 LEU CD2  C 55.290  -3.934  -0.145 1.00 . A A . 27 LEU CD2  1 1 
       13 13126 1 1 27 LEU CG   C 53.947  -4.637  -0.364 1.00 . A A . 27 LEU CG   1 1 
       13 13127 1 1 27 LEU H    H 52.107  -7.354  -0.243 1.00 . A A . 27 LEU H    1 1 
       13 13128 1 1 27 LEU HA   H 52.942  -5.625  -2.453 1.00 . A A . 27 LEU HA   1 1 
       13 13129 1 1 27 LEU HB2  H 54.036  -6.727   0.100 1.00 . A A . 27 LEU HB2  1 1 
       13 13130 1 1 27 LEU HB3  H 55.204  -6.210  -1.117 1.00 . A A . 27 LEU HB3  1 1 
       13 13131 1 1 27 LEU HD11 H 53.009  -5.573   1.336 1.00 . A A . 27 LEU HD11 1 1 
       13 13132 1 1 27 LEU HD12 H 53.611  -3.949   1.651 1.00 . A A . 27 LEU HD12 1 1 
       13 13133 1 1 27 LEU HD13 H 52.147  -4.178   0.702 1.00 . A A . 27 LEU HD13 1 1 
       13 13134 1 1 27 LEU HD21 H 55.958  -4.170  -0.960 1.00 . A A . 27 LEU HD21 1 1 
       13 13135 1 1 27 LEU HD22 H 55.131  -2.867  -0.107 1.00 . A A . 27 LEU HD22 1 1 
       13 13136 1 1 27 LEU HD23 H 55.724  -4.267   0.786 1.00 . A A . 27 LEU HD23 1 1 
       13 13137 1 1 27 LEU HG   H 53.404  -4.140  -1.152 1.00 . A A . 27 LEU HG   1 1 
       13 13138 1 1 27 LEU N    N 52.017  -7.026  -1.160 1.00 . A A . 27 LEU N    1 1 
       13 13139 1 1 27 LEU O    O 53.219  -8.613  -3.009 1.00 . A A . 27 LEU O    1 1 
       13 13140 1 1 28 ARG C    C 57.081  -7.844  -4.473 1.00 . A A . 28 ARG C    1 1 
       13 13141 1 1 28 ARG CA   C 55.643  -8.300  -4.218 1.00 . A A . 28 ARG CA   1 1 
       13 13142 1 1 28 ARG CB   C 54.826  -8.257  -5.514 1.00 . A A . 28 ARG CB   1 1 
       13 13143 1 1 28 ARG CD   C 53.724  -9.901  -7.042 1.00 . A A . 28 ARG CD   1 1 
       13 13144 1 1 28 ARG CG   C 53.905  -9.477  -5.582 1.00 . A A . 28 ARG CG   1 1 
       13 13145 1 1 28 ARG CZ   C 54.494 -12.196  -7.081 1.00 . A A . 28 ARG CZ   1 1 
       13 13146 1 1 28 ARG H    H 55.422  -6.472  -3.111 1.00 . A A . 28 ARG H    1 1 
       13 13147 1 1 28 ARG HA   H 55.624  -9.291  -3.796 1.00 . A A . 28 ARG HA   1 1 
       13 13148 1 1 28 ARG HB2  H 54.232  -7.355  -5.534 1.00 . A A . 28 ARG HB2  1 1 
       13 13149 1 1 28 ARG HB3  H 55.494  -8.266  -6.362 1.00 . A A . 28 ARG HB3  1 1 
       13 13150 1 1 28 ARG HD2  H 52.871  -9.396  -7.475 1.00 . A A . 28 ARG HD2  1 1 
       13 13151 1 1 28 ARG HD3  H 54.617  -9.690  -7.608 1.00 . A A . 28 ARG HD3  1 1 
       13 13152 1 1 28 ARG HE   H 52.577 -11.717  -6.883 1.00 . A A . 28 ARG HE   1 1 
       13 13153 1 1 28 ARG HG2  H 54.342 -10.291  -5.022 1.00 . A A . 28 ARG HG2  1 1 
       13 13154 1 1 28 ARG HG3  H 52.942  -9.226  -5.161 1.00 . A A . 28 ARG HG3  1 1 
       13 13155 1 1 28 ARG HH11 H 55.286 -11.292  -8.682 1.00 . A A . 28 ARG HH11 1 1 
       13 13156 1 1 28 ARG HH12 H 56.150 -12.675  -8.100 1.00 . A A . 28 ARG HH12 1 1 
       13 13157 1 1 28 ARG HH21 H 53.937 -13.294  -5.502 1.00 . A A . 28 ARG HH21 1 1 
       13 13158 1 1 28 ARG HH22 H 55.385 -13.809  -6.300 1.00 . A A . 28 ARG HH22 1 1 
       13 13159 1 1 28 ARG N    N 54.978  -7.323  -3.309 1.00 . A A . 28 ARG N    1 1 
       13 13160 1 1 28 ARG NE   N 53.488 -11.371  -6.988 1.00 . A A . 28 ARG NE   1 1 
       13 13161 1 1 28 ARG NH1  N 55.379 -12.043  -8.028 1.00 . A A . 28 ARG NH1  1 1 
       13 13162 1 1 28 ARG NH2  N 54.615 -13.176  -6.228 1.00 . A A . 28 ARG NH2  1 1 
       13 13163 1 1 28 ARG O    O 57.601  -7.005  -3.760 1.00 . A A . 28 ARG O    1 1 
       13 13164 1 1 29 LYS C    C 59.193  -7.227  -7.120 1.00 . A A . 29 LYS C    1 1 
       13 13165 1 1 29 LYS CA   C 59.123  -7.958  -5.771 1.00 . A A . 29 LYS CA   1 1 
       13 13166 1 1 29 LYS CB   C 59.949  -9.255  -5.769 1.00 . A A . 29 LYS CB   1 1 
       13 13167 1 1 29 LYS CD   C 59.755 -11.566  -6.713 1.00 . A A . 29 LYS CD   1 1 
       13 13168 1 1 29 LYS CE   C 61.221 -12.006  -6.758 1.00 . A A . 29 LYS CE   1 1 
       13 13169 1 1 29 LYS CG   C 59.661 -10.072  -7.031 1.00 . A A . 29 LYS CG   1 1 
       13 13170 1 1 29 LYS H    H 57.295  -9.043  -6.041 1.00 . A A . 29 LYS H    1 1 
       13 13171 1 1 29 LYS HA   H 59.467  -7.309  -4.991 1.00 . A A . 29 LYS HA   1 1 
       13 13172 1 1 29 LYS HB2  H 61.000  -9.010  -5.734 1.00 . A A . 29 LYS HB2  1 1 
       13 13173 1 1 29 LYS HB3  H 59.689  -9.841  -4.899 1.00 . A A . 29 LYS HB3  1 1 
       13 13174 1 1 29 LYS HD2  H 59.353 -11.750  -5.728 1.00 . A A . 29 LYS HD2  1 1 
       13 13175 1 1 29 LYS HD3  H 59.191 -12.126  -7.445 1.00 . A A . 29 LYS HD3  1 1 
       13 13176 1 1 29 LYS HE2  H 61.550 -12.109  -7.782 1.00 . A A . 29 LYS HE2  1 1 
       13 13177 1 1 29 LYS HE3  H 61.842 -11.300  -6.229 1.00 . A A . 29 LYS HE3  1 1 
       13 13178 1 1 29 LYS HG2  H 58.668  -9.836  -7.387 1.00 . A A . 29 LYS HG2  1 1 
       13 13179 1 1 29 LYS HG3  H 60.385  -9.816  -7.791 1.00 . A A . 29 LYS HG3  1 1 
       13 13180 1 1 29 LYS HZ1  H 60.845 -13.226  -5.112 1.00 . A A . 29 LYS HZ1  1 1 
       13 13181 1 1 29 LYS HZ2  H 60.682 -14.012  -6.610 1.00 . A A . 29 LYS HZ2  1 1 
       13 13182 1 1 29 LYS HZ3  H 62.227 -13.661  -5.994 1.00 . A A . 29 LYS HZ3  1 1 
       13 13183 1 1 29 LYS N    N 57.727  -8.376  -5.480 1.00 . A A . 29 LYS N    1 1 
       13 13184 1 1 29 LYS NZ   N 61.245 -13.326  -6.067 1.00 . A A . 29 LYS NZ   1 1 
       13 13185 1 1 29 LYS O    O 58.743  -7.725  -8.135 1.00 . A A . 29 LYS O    1 1 
       13 13186 1 1 30 GLY C    C 58.621  -4.385  -8.586 1.00 . A A . 30 GLY C    1 1 
       13 13187 1 1 30 GLY CA   C 59.866  -5.261  -8.387 1.00 . A A . 30 GLY CA   1 1 
       13 13188 1 1 30 GLY H    H 60.103  -5.687  -6.291 1.00 . A A . 30 GLY H    1 1 
       13 13189 1 1 30 GLY HA2  H 60.741  -4.626  -8.332 1.00 . A A . 30 GLY HA2  1 1 
       13 13190 1 1 30 GLY HA3  H 59.964  -5.932  -9.224 1.00 . A A . 30 GLY HA3  1 1 
       13 13191 1 1 30 GLY N    N 59.753  -6.051  -7.124 1.00 . A A . 30 GLY N    1 1 
       13 13192 1 1 30 GLY O    O 58.656  -3.421  -9.329 1.00 . A A . 30 GLY O    1 1 
       13 13193 1 1 31 ASP C    C 56.386  -2.636  -7.212 1.00 . A A . 31 ASP C    1 1 
       13 13194 1 1 31 ASP CA   C 56.294  -3.879  -8.095 1.00 . A A . 31 ASP CA   1 1 
       13 13195 1 1 31 ASP CB   C 55.144  -4.780  -7.640 1.00 . A A . 31 ASP CB   1 1 
       13 13196 1 1 31 ASP CG   C 54.551  -5.501  -8.851 1.00 . A A . 31 ASP CG   1 1 
       13 13197 1 1 31 ASP H    H 57.513  -5.474  -7.340 1.00 . A A . 31 ASP H    1 1 
       13 13198 1 1 31 ASP HA   H 56.163  -3.605  -9.126 1.00 . A A . 31 ASP HA   1 1 
       13 13199 1 1 31 ASP HB2  H 55.516  -5.507  -6.933 1.00 . A A . 31 ASP HB2  1 1 
       13 13200 1 1 31 ASP HB3  H 54.379  -4.179  -7.171 1.00 . A A . 31 ASP HB3  1 1 
       13 13201 1 1 31 ASP N    N 57.525  -4.702  -7.934 1.00 . A A . 31 ASP N    1 1 
       13 13202 1 1 31 ASP O    O 57.217  -2.562  -6.331 1.00 . A A . 31 ASP O    1 1 
       13 13203 1 1 31 ASP OD1  O 53.919  -4.841  -9.659 1.00 . A A . 31 ASP OD1  1 1 
       13 13204 1 1 31 ASP OD2  O 54.740  -6.703  -8.951 1.00 . A A . 31 ASP OD2  1 1 
       13 13205 1 1 32 GLU C    C 54.172  -0.076  -6.139 1.00 . A A . 32 GLU C    1 1 
       13 13206 1 1 32 GLU CA   C 55.591  -0.420  -6.602 1.00 . A A . 32 GLU CA   1 1 
       13 13207 1 1 32 GLU CB   C 56.163   0.690  -7.503 1.00 . A A . 32 GLU CB   1 1 
       13 13208 1 1 32 GLU CD   C 56.854  -0.419  -9.639 1.00 . A A . 32 GLU CD   1 1 
       13 13209 1 1 32 GLU CG   C 57.357   0.177  -8.322 1.00 . A A . 32 GLU CG   1 1 
       13 13210 1 1 32 GLU H    H 54.882  -1.743  -8.157 1.00 . A A . 32 GLU H    1 1 
       13 13211 1 1 32 GLU HA   H 56.232  -0.571  -5.749 1.00 . A A . 32 GLU HA   1 1 
       13 13212 1 1 32 GLU HB2  H 55.400   1.025  -8.167 1.00 . A A . 32 GLU HB2  1 1 
       13 13213 1 1 32 GLU HB3  H 56.486   1.517  -6.894 1.00 . A A . 32 GLU HB3  1 1 
       13 13214 1 1 32 GLU HG2  H 58.028   0.996  -8.533 1.00 . A A . 32 GLU HG2  1 1 
       13 13215 1 1 32 GLU HG3  H 57.877  -0.584  -7.761 1.00 . A A . 32 GLU HG3  1 1 
       13 13216 1 1 32 GLU N    N 55.544  -1.661  -7.439 1.00 . A A . 32 GLU N    1 1 
       13 13217 1 1 32 GLU O    O 53.203  -0.586  -6.673 1.00 . A A . 32 GLU O    1 1 
       13 13218 1 1 32 GLU OE1  O 55.886   0.101 -10.170 1.00 . A A . 32 GLU OE1  1 1 
       13 13219 1 1 32 GLU OE2  O 57.445  -1.383 -10.095 1.00 . A A . 32 GLU OE2  1 1 
       13 13220 1 1 33 TYR C    C 52.497   2.577  -4.428 1.00 . A A . 33 TYR C    1 1 
       13 13221 1 1 33 TYR CA   C 52.679   1.069  -4.599 1.00 . A A . 33 TYR CA   1 1 
       13 13222 1 1 33 TYR CB   C 52.615   0.398  -3.221 1.00 . A A . 33 TYR CB   1 1 
       13 13223 1 1 33 TYR CD1  C 52.495  -2.025  -3.911 1.00 . A A . 33 TYR CD1  1 1 
       13 13224 1 1 33 TYR CD2  C 54.448  -1.244  -2.706 1.00 . A A . 33 TYR CD2  1 1 
       13 13225 1 1 33 TYR CE1  C 53.049  -3.305  -3.977 1.00 . A A . 33 TYR CE1  1 1 
       13 13226 1 1 33 TYR CE2  C 55.000  -2.523  -2.769 1.00 . A A . 33 TYR CE2  1 1 
       13 13227 1 1 33 TYR CG   C 53.196  -0.996  -3.275 1.00 . A A . 33 TYR CG   1 1 
       13 13228 1 1 33 TYR CZ   C 54.301  -3.553  -3.406 1.00 . A A . 33 TYR CZ   1 1 
       13 13229 1 1 33 TYR H    H 54.822   1.108  -4.684 1.00 . A A . 33 TYR H    1 1 
       13 13230 1 1 33 TYR HA   H 51.915   0.663  -5.241 1.00 . A A . 33 TYR HA   1 1 
       13 13231 1 1 33 TYR HB2  H 53.175   0.989  -2.511 1.00 . A A . 33 TYR HB2  1 1 
       13 13232 1 1 33 TYR HB3  H 51.597   0.345  -2.908 1.00 . A A . 33 TYR HB3  1 1 
       13 13233 1 1 33 TYR HD1  H 51.531  -1.830  -4.350 1.00 . A A . 33 TYR HD1  1 1 
       13 13234 1 1 33 TYR HD2  H 54.987  -0.447  -2.216 1.00 . A A . 33 TYR HD2  1 1 
       13 13235 1 1 33 TYR HE1  H 52.510  -4.101  -4.467 1.00 . A A . 33 TYR HE1  1 1 
       13 13236 1 1 33 TYR HE2  H 55.966  -2.717  -2.328 1.00 . A A . 33 TYR HE2  1 1 
       13 13237 1 1 33 TYR HH   H 55.164  -4.947  -4.370 1.00 . A A . 33 TYR HH   1 1 
       13 13238 1 1 33 TYR N    N 54.038   0.742  -5.124 1.00 . A A . 33 TYR N    1 1 
       13 13239 1 1 33 TYR O    O 53.292   3.373  -4.890 1.00 . A A . 33 TYR O    1 1 
       13 13240 1 1 33 TYR OH   O 54.846  -4.809  -3.473 1.00 . A A . 33 TYR OH   1 1 
       13 13241 1 1 34 PHE C    C 51.143   4.686  -1.994 1.00 . A A . 34 PHE C    1 1 
       13 13242 1 1 34 PHE CA   C 51.189   4.409  -3.495 1.00 . A A . 34 PHE CA   1 1 
       13 13243 1 1 34 PHE CB   C 49.829   4.689  -4.115 1.00 . A A . 34 PHE CB   1 1 
       13 13244 1 1 34 PHE CD1  C 50.039   4.205  -6.581 1.00 . A A . 34 PHE CD1  1 1 
       13 13245 1 1 34 PHE CD2  C 50.162   6.507  -5.827 1.00 . A A . 34 PHE CD2  1 1 
       13 13246 1 1 34 PHE CE1  C 50.214   4.630  -7.903 1.00 . A A . 34 PHE CE1  1 1 
       13 13247 1 1 34 PHE CE2  C 50.338   6.931  -7.149 1.00 . A A . 34 PHE CE2  1 1 
       13 13248 1 1 34 PHE CG   C 50.012   5.144  -5.543 1.00 . A A . 34 PHE CG   1 1 
       13 13249 1 1 34 PHE CZ   C 50.364   5.992  -8.188 1.00 . A A . 34 PHE CZ   1 1 
       13 13250 1 1 34 PHE H    H 50.839   2.287  -3.374 1.00 . A A . 34 PHE H    1 1 
       13 13251 1 1 34 PHE HA   H 51.944   5.015  -3.969 1.00 . A A . 34 PHE HA   1 1 
       13 13252 1 1 34 PHE HB2  H 49.231   3.789  -4.095 1.00 . A A . 34 PHE HB2  1 1 
       13 13253 1 1 34 PHE HB3  H 49.340   5.461  -3.545 1.00 . A A . 34 PHE HB3  1 1 
       13 13254 1 1 34 PHE HD1  H 49.923   3.154  -6.361 1.00 . A A . 34 PHE HD1  1 1 
       13 13255 1 1 34 PHE HD2  H 50.143   7.231  -5.026 1.00 . A A . 34 PHE HD2  1 1 
       13 13256 1 1 34 PHE HE1  H 50.235   3.906  -8.704 1.00 . A A . 34 PHE HE1  1 1 
       13 13257 1 1 34 PHE HE2  H 50.456   7.982  -7.369 1.00 . A A . 34 PHE HE2  1 1 
       13 13258 1 1 34 PHE HZ   H 50.500   6.319  -9.207 1.00 . A A . 34 PHE HZ   1 1 
       13 13259 1 1 34 PHE N    N 51.451   2.961  -3.741 1.00 . A A . 34 PHE N    1 1 
       13 13260 1 1 34 PHE O    O 50.326   4.143  -1.279 1.00 . A A . 34 PHE O    1 1 
       13 13261 1 1 35 ILE C    C 50.973   6.871   0.301 1.00 . A A . 35 ILE C    1 1 
       13 13262 1 1 35 ILE CA   C 52.057   5.856  -0.065 1.00 . A A . 35 ILE CA   1 1 
       13 13263 1 1 35 ILE CB   C 53.457   6.448   0.171 1.00 . A A . 35 ILE CB   1 1 
       13 13264 1 1 35 ILE CD1  C 54.320   4.183   0.859 1.00 . A A . 35 ILE CD1  1 1 
       13 13265 1 1 35 ILE CG1  C 54.524   5.374  -0.085 1.00 . A A . 35 ILE CG1  1 1 
       13 13266 1 1 35 ILE CG2  C 53.591   6.965   1.612 1.00 . A A . 35 ILE CG2  1 1 
       13 13267 1 1 35 ILE H    H 52.655   5.951  -2.133 1.00 . A A . 35 ILE H    1 1 
       13 13268 1 1 35 ILE HA   H 51.939   4.961   0.522 1.00 . A A . 35 ILE HA   1 1 
       13 13269 1 1 35 ILE HB   H 53.609   7.267  -0.513 1.00 . A A . 35 ILE HB   1 1 
       13 13270 1 1 35 ILE HD11 H 54.040   4.540   1.839 1.00 . A A . 35 ILE HD11 1 1 
       13 13271 1 1 35 ILE HD12 H 53.539   3.548   0.472 1.00 . A A . 35 ILE HD12 1 1 
       13 13272 1 1 35 ILE HD13 H 55.238   3.621   0.930 1.00 . A A . 35 ILE HD13 1 1 
       13 13273 1 1 35 ILE HG12 H 54.452   5.036  -1.108 1.00 . A A . 35 ILE HG12 1 1 
       13 13274 1 1 35 ILE HG13 H 55.502   5.798   0.084 1.00 . A A . 35 ILE HG13 1 1 
       13 13275 1 1 35 ILE HG21 H 53.210   6.222   2.298 1.00 . A A . 35 ILE HG21 1 1 
       13 13276 1 1 35 ILE HG22 H 54.631   7.155   1.831 1.00 . A A . 35 ILE HG22 1 1 
       13 13277 1 1 35 ILE HG23 H 53.026   7.879   1.721 1.00 . A A . 35 ILE HG23 1 1 
       13 13278 1 1 35 ILE N    N 52.018   5.530  -1.523 1.00 . A A . 35 ILE N    1 1 
       13 13279 1 1 35 ILE O    O 50.396   7.529  -0.544 1.00 . A A . 35 ILE O    1 1 
       13 13280 1 1 36 LEU C    C 50.241   8.672   3.308 1.00 . A A . 36 LEU C    1 1 
       13 13281 1 1 36 LEU CA   C 49.705   7.972   2.058 1.00 . A A . 36 LEU CA   1 1 
       13 13282 1 1 36 LEU CB   C 48.474   7.131   2.395 1.00 . A A . 36 LEU CB   1 1 
       13 13283 1 1 36 LEU CD1  C 47.877   5.812   0.359 1.00 . A A . 36 LEU CD1  1 1 
       13 13284 1 1 36 LEU CD2  C 46.095   6.999   1.644 1.00 . A A . 36 LEU CD2  1 1 
       13 13285 1 1 36 LEU CG   C 47.551   7.062   1.177 1.00 . A A . 36 LEU CG   1 1 
       13 13286 1 1 36 LEU H    H 51.221   6.462   2.219 1.00 . A A . 36 LEU H    1 1 
       13 13287 1 1 36 LEU HA   H 49.470   8.691   1.293 1.00 . A A . 36 LEU HA   1 1 
       13 13288 1 1 36 LEU HB2  H 48.783   6.133   2.670 1.00 . A A . 36 LEU HB2  1 1 
       13 13289 1 1 36 LEU HB3  H 47.943   7.582   3.221 1.00 . A A . 36 LEU HB3  1 1 
       13 13290 1 1 36 LEU HD11 H 48.296   5.057   1.008 1.00 . A A . 36 LEU HD11 1 1 
       13 13291 1 1 36 LEU HD12 H 46.974   5.434  -0.097 1.00 . A A . 36 LEU HD12 1 1 
       13 13292 1 1 36 LEU HD13 H 48.592   6.062  -0.411 1.00 . A A . 36 LEU HD13 1 1 
       13 13293 1 1 36 LEU HD21 H 45.960   7.652   2.493 1.00 . A A . 36 LEU HD21 1 1 
       13 13294 1 1 36 LEU HD22 H 45.445   7.313   0.841 1.00 . A A . 36 LEU HD22 1 1 
       13 13295 1 1 36 LEU HD23 H 45.852   5.985   1.927 1.00 . A A . 36 LEU HD23 1 1 
       13 13296 1 1 36 LEU HG   H 47.697   7.941   0.565 1.00 . A A . 36 LEU HG   1 1 
       13 13297 1 1 36 LEU N    N 50.722   7.002   1.572 1.00 . A A . 36 LEU N    1 1 
       13 13298 1 1 36 LEU O    O 50.168   9.879   3.437 1.00 . A A . 36 LEU O    1 1 
       13 13299 1 1 37 GLU C    C 52.006   7.410   6.322 1.00 . A A . 37 GLU C    1 1 
       13 13300 1 1 37 GLU CA   C 51.356   8.507   5.477 1.00 . A A . 37 GLU CA   1 1 
       13 13301 1 1 37 GLU CB   C 50.160   9.105   6.230 1.00 . A A . 37 GLU CB   1 1 
       13 13302 1 1 37 GLU CD   C 49.637  10.414   8.292 1.00 . A A . 37 GLU CD   1 1 
       13 13303 1 1 37 GLU CG   C 50.647  10.216   7.161 1.00 . A A . 37 GLU CG   1 1 
       13 13304 1 1 37 GLU H    H 50.843   6.941   4.081 1.00 . A A . 37 GLU H    1 1 
       13 13305 1 1 37 GLU HA   H 52.070   9.279   5.242 1.00 . A A . 37 GLU HA   1 1 
       13 13306 1 1 37 GLU HB2  H 49.453   9.511   5.521 1.00 . A A . 37 GLU HB2  1 1 
       13 13307 1 1 37 GLU HB3  H 49.680   8.334   6.814 1.00 . A A . 37 GLU HB3  1 1 
       13 13308 1 1 37 GLU HG2  H 51.606   9.942   7.577 1.00 . A A . 37 GLU HG2  1 1 
       13 13309 1 1 37 GLU HG3  H 50.745  11.136   6.603 1.00 . A A . 37 GLU HG3  1 1 
       13 13310 1 1 37 GLU N    N 50.792   7.912   4.223 1.00 . A A . 37 GLU N    1 1 
       13 13311 1 1 37 GLU O    O 51.379   6.415   6.639 1.00 . A A . 37 GLU O    1 1 
       13 13312 1 1 37 GLU OE1  O 48.451  10.315   8.024 1.00 . A A . 37 GLU OE1  1 1 
       13 13313 1 1 37 GLU OE2  O 50.065  10.663   9.407 1.00 . A A . 37 GLU OE2  1 1 
       13 13314 1 1 38 GLU C    C 53.354   6.608   8.947 1.00 . A A . 38 GLU C    1 1 
       13 13315 1 1 38 GLU CA   C 53.920   6.549   7.533 1.00 . A A . 38 GLU CA   1 1 
       13 13316 1 1 38 GLU CB   C 55.414   6.905   7.522 1.00 . A A . 38 GLU CB   1 1 
       13 13317 1 1 38 GLU CD   C 56.028   9.263   6.912 1.00 . A A . 38 GLU CD   1 1 
       13 13318 1 1 38 GLU CG   C 55.628   8.330   8.058 1.00 . A A . 38 GLU CG   1 1 
       13 13319 1 1 38 GLU H    H 53.736   8.388   6.449 1.00 . A A . 38 GLU H    1 1 
       13 13320 1 1 38 GLU HA   H 53.770   5.569   7.108 1.00 . A A . 38 GLU HA   1 1 
       13 13321 1 1 38 GLU HB2  H 55.950   6.205   8.147 1.00 . A A . 38 GLU HB2  1 1 
       13 13322 1 1 38 GLU HB3  H 55.789   6.840   6.512 1.00 . A A . 38 GLU HB3  1 1 
       13 13323 1 1 38 GLU HG2  H 54.715   8.689   8.509 1.00 . A A . 38 GLU HG2  1 1 
       13 13324 1 1 38 GLU HG3  H 56.413   8.320   8.800 1.00 . A A . 38 GLU HG3  1 1 
       13 13325 1 1 38 GLU N    N 53.250   7.581   6.700 1.00 . A A . 38 GLU N    1 1 
       13 13326 1 1 38 GLU O    O 52.960   7.656   9.425 1.00 . A A . 38 GLU O    1 1 
       13 13327 1 1 38 GLU OE1  O 55.144   9.711   6.203 1.00 . A A . 38 GLU OE1  1 1 
       13 13328 1 1 38 GLU OE2  O 57.214   9.512   6.764 1.00 . A A . 38 GLU OE2  1 1 
       13 13329 1 1 39 SER C    C 53.920   5.648  11.999 1.00 . A A . 39 SER C    1 1 
       13 13330 1 1 39 SER CA   C 52.774   5.467  11.003 1.00 . A A . 39 SER CA   1 1 
       13 13331 1 1 39 SER CB   C 52.164   4.074  11.135 1.00 . A A . 39 SER CB   1 1 
       13 13332 1 1 39 SER H    H 53.635   4.668   9.202 1.00 . A A . 39 SER H    1 1 
       13 13333 1 1 39 SER HA   H 52.018   6.224  11.141 1.00 . A A . 39 SER HA   1 1 
       13 13334 1 1 39 SER HB2  H 52.636   3.408  10.426 1.00 . A A . 39 SER HB2  1 1 
       13 13335 1 1 39 SER HB3  H 52.328   3.705  12.138 1.00 . A A . 39 SER HB3  1 1 
       13 13336 1 1 39 SER HG   H 50.546   3.406  10.289 1.00 . A A . 39 SER HG   1 1 
       13 13337 1 1 39 SER N    N 53.311   5.495   9.614 1.00 . A A . 39 SER N    1 1 
       13 13338 1 1 39 SER O    O 53.979   4.980  13.012 1.00 . A A . 39 SER O    1 1 
       13 13339 1 1 39 SER OG   O 50.771   4.143  10.860 1.00 . A A . 39 SER OG   1 1 
       13 13340 1 1 40 ASN C    C 56.755   5.399  12.776 1.00 . A A . 40 ASN C    1 1 
       13 13341 1 1 40 ASN CA   C 56.025   6.735  12.616 1.00 . A A . 40 ASN CA   1 1 
       13 13342 1 1 40 ASN CB   C 55.450   7.209  13.959 1.00 . A A . 40 ASN CB   1 1 
       13 13343 1 1 40 ASN CG   C 56.333   8.322  14.529 1.00 . A A . 40 ASN CG   1 1 
       13 13344 1 1 40 ASN H    H 54.793   7.046  10.877 1.00 . A A . 40 ASN H    1 1 
       13 13345 1 1 40 ASN HA   H 56.690   7.481  12.210 1.00 . A A . 40 ASN HA   1 1 
       13 13346 1 1 40 ASN HB2  H 54.449   7.586  13.808 1.00 . A A . 40 ASN HB2  1 1 
       13 13347 1 1 40 ASN HB3  H 55.425   6.383  14.652 1.00 . A A . 40 ASN HB3  1 1 
       13 13348 1 1 40 ASN HD21 H 55.583   9.722  13.337 1.00 . A A . 40 ASN HD21 1 1 
       13 13349 1 1 40 ASN HD22 H 56.785  10.252  14.413 1.00 . A A . 40 ASN HD22 1 1 
       13 13350 1 1 40 ASN N    N 54.852   6.532  11.707 1.00 . A A . 40 ASN N    1 1 
       13 13351 1 1 40 ASN ND2  N 56.224   9.533  14.054 1.00 . A A . 40 ASN ND2  1 1 
       13 13352 1 1 40 ASN O    O 57.315   5.100  13.814 1.00 . A A . 40 ASN O    1 1 
       13 13353 1 1 40 ASN OD1  O 57.128   8.087  15.418 1.00 . A A . 40 ASN OD1  1 1 
       13 13354 1 1 41 LEU C    C 57.485   2.614  10.406 1.00 . A A . 41 LEU C    1 1 
       13 13355 1 1 41 LEU CA   C 57.396   3.250  11.818 1.00 . A A . 41 LEU CA   1 1 
       13 13356 1 1 41 LEU CB   C 56.530   2.413  12.785 1.00 . A A . 41 LEU CB   1 1 
       13 13357 1 1 41 LEU CD1  C 54.784   1.212  11.475 1.00 . A A . 41 LEU CD1  1 1 
       13 13358 1 1 41 LEU CD2  C 54.175   2.321  13.617 1.00 . A A . 41 LEU CD2  1 1 
       13 13359 1 1 41 LEU CG   C 55.055   2.414  12.367 1.00 . A A . 41 LEU CG   1 1 
       13 13360 1 1 41 LEU H    H 56.253   4.857  10.920 1.00 . A A . 41 LEU H    1 1 
       13 13361 1 1 41 LEU HA   H 58.389   3.361  12.227 1.00 . A A . 41 LEU HA   1 1 
       13 13362 1 1 41 LEU HB2  H 56.886   1.397  12.801 1.00 . A A . 41 LEU HB2  1 1 
       13 13363 1 1 41 LEU HB3  H 56.614   2.830  13.778 1.00 . A A . 41 LEU HB3  1 1 
       13 13364 1 1 41 LEU HD11 H 55.133   0.314  11.962 1.00 . A A . 41 LEU HD11 1 1 
       13 13365 1 1 41 LEU HD12 H 53.724   1.132  11.287 1.00 . A A . 41 LEU HD12 1 1 
       13 13366 1 1 41 LEU HD13 H 55.307   1.344  10.547 1.00 . A A . 41 LEU HD13 1 1 
       13 13367 1 1 41 LEU HD21 H 54.375   3.163  14.262 1.00 . A A . 41 LEU HD21 1 1 
       13 13368 1 1 41 LEU HD22 H 53.135   2.327  13.327 1.00 . A A . 41 LEU HD22 1 1 
       13 13369 1 1 41 LEU HD23 H 54.395   1.403  14.144 1.00 . A A . 41 LEU HD23 1 1 
       13 13370 1 1 41 LEU HG   H 54.825   3.317  11.827 1.00 . A A . 41 LEU HG   1 1 
       13 13371 1 1 41 LEU N    N 56.728   4.587  11.745 1.00 . A A . 41 LEU N    1 1 
       13 13372 1 1 41 LEU O    O 56.805   3.059   9.503 1.00 . A A . 41 LEU O    1 1 
       13 13373 1 1 42 PRO C    C 57.215   0.573   8.218 1.00 . A A . 42 PRO C    1 1 
       13 13374 1 1 42 PRO CA   C 58.535   0.973   8.901 1.00 . A A . 42 PRO CA   1 1 
       13 13375 1 1 42 PRO CB   C 59.389  -0.257   9.234 1.00 . A A . 42 PRO CB   1 1 
       13 13376 1 1 42 PRO CD   C 59.182   1.059  11.342 1.00 . A A . 42 PRO CD   1 1 
       13 13377 1 1 42 PRO CG   C 59.679  -0.263  10.745 1.00 . A A . 42 PRO CG   1 1 
       13 13378 1 1 42 PRO HA   H 59.097   1.628   8.257 1.00 . A A . 42 PRO HA   1 1 
       13 13379 1 1 42 PRO HB2  H 58.854  -1.155   8.962 1.00 . A A . 42 PRO HB2  1 1 
       13 13380 1 1 42 PRO HB3  H 60.321  -0.209   8.691 1.00 . A A . 42 PRO HB3  1 1 
       13 13381 1 1 42 PRO HD2  H 58.593   0.875  12.225 1.00 . A A . 42 PRO HD2  1 1 
       13 13382 1 1 42 PRO HD3  H 60.007   1.718  11.557 1.00 . A A . 42 PRO HD3  1 1 
       13 13383 1 1 42 PRO HG2  H 59.164  -1.091  11.210 1.00 . A A . 42 PRO HG2  1 1 
       13 13384 1 1 42 PRO HG3  H 60.741  -0.355  10.912 1.00 . A A . 42 PRO HG3  1 1 
       13 13385 1 1 42 PRO N    N 58.349   1.615  10.236 1.00 . A A . 42 PRO N    1 1 
       13 13386 1 1 42 PRO O    O 57.066   0.755   7.023 1.00 . A A . 42 PRO O    1 1 
       13 13387 1 1 43 TRP C    C 54.105   0.842   8.039 1.00 . A A . 43 TRP C    1 1 
       13 13388 1 1 43 TRP CA   C 54.982  -0.392   8.288 1.00 . A A . 43 TRP CA   1 1 
       13 13389 1 1 43 TRP CB   C 54.299  -1.328   9.289 1.00 . A A . 43 TRP CB   1 1 
       13 13390 1 1 43 TRP CD1  C 56.009  -2.440  10.741 1.00 . A A . 43 TRP CD1  1 1 
       13 13391 1 1 43 TRP CD2  C 55.410  -3.741   9.015 1.00 . A A . 43 TRP CD2  1 1 
       13 13392 1 1 43 TRP CE2  C 56.370  -4.470   9.759 1.00 . A A . 43 TRP CE2  1 1 
       13 13393 1 1 43 TRP CE3  C 54.869  -4.342   7.865 1.00 . A A . 43 TRP CE3  1 1 
       13 13394 1 1 43 TRP CG   C 55.206  -2.453   9.667 1.00 . A A . 43 TRP CG   1 1 
       13 13395 1 1 43 TRP CH2  C 56.224  -6.332   8.234 1.00 . A A . 43 TRP CH2  1 1 
       13 13396 1 1 43 TRP CZ2  C 56.775  -5.749   9.378 1.00 . A A . 43 TRP CZ2  1 1 
       13 13397 1 1 43 TRP CZ3  C 55.274  -5.629   7.480 1.00 . A A . 43 TRP CZ3  1 1 
       13 13398 1 1 43 TRP H    H 56.409  -0.132   9.893 1.00 . A A . 43 TRP H    1 1 
       13 13399 1 1 43 TRP HA   H 55.173  -0.915   7.367 1.00 . A A . 43 TRP HA   1 1 
       13 13400 1 1 43 TRP HB2  H 54.037  -0.772  10.176 1.00 . A A . 43 TRP HB2  1 1 
       13 13401 1 1 43 TRP HB3  H 53.410  -1.725   8.851 1.00 . A A . 43 TRP HB3  1 1 
       13 13402 1 1 43 TRP HD1  H 56.091  -1.626  11.435 1.00 . A A . 43 TRP HD1  1 1 
       13 13403 1 1 43 TRP HE1  H 57.357  -3.873  11.494 1.00 . A A . 43 TRP HE1  1 1 
       13 13404 1 1 43 TRP HE3  H 54.139  -3.813   7.272 1.00 . A A . 43 TRP HE3  1 1 
       13 13405 1 1 43 TRP HH2  H 56.531  -7.322   7.932 1.00 . A A . 43 TRP HH2  1 1 
       13 13406 1 1 43 TRP HZ2  H 57.507  -6.285   9.963 1.00 . A A . 43 TRP HZ2  1 1 
       13 13407 1 1 43 TRP HZ3  H 54.850  -6.082   6.598 1.00 . A A . 43 TRP HZ3  1 1 
       13 13408 1 1 43 TRP N    N 56.271   0.023   8.937 1.00 . A A . 43 TRP N    1 1 
       13 13409 1 1 43 TRP NE1  N 56.705  -3.633  10.803 1.00 . A A . 43 TRP NE1  1 1 
       13 13410 1 1 43 TRP O    O 53.830   1.606   8.943 1.00 . A A . 43 TRP O    1 1 
       13 13411 1 1 44 TRP C    C 51.420   1.852   6.148 1.00 . A A . 44 TRP C    1 1 
       13 13412 1 1 44 TRP CA   C 52.843   2.262   6.522 1.00 . A A . 44 TRP CA   1 1 
       13 13413 1 1 44 TRP CB   C 53.516   2.912   5.311 1.00 . A A . 44 TRP CB   1 1 
       13 13414 1 1 44 TRP CD1  C 55.537   3.484   6.749 1.00 . A A . 44 TRP CD1  1 1 
       13 13415 1 1 44 TRP CD2  C 56.025   3.180   4.577 1.00 . A A . 44 TRP CD2  1 1 
       13 13416 1 1 44 TRP CE2  C 57.243   3.488   5.217 1.00 . A A . 44 TRP CE2  1 1 
       13 13417 1 1 44 TRP CE3  C 56.033   2.940   3.196 1.00 . A A . 44 TRP CE3  1 1 
       13 13418 1 1 44 TRP CG   C 54.964   3.183   5.558 1.00 . A A . 44 TRP CG   1 1 
       13 13419 1 1 44 TRP CH2  C 58.433   3.313   3.120 1.00 . A A . 44 TRP CH2  1 1 
       13 13420 1 1 44 TRP CZ2  C 58.441   3.556   4.502 1.00 . A A . 44 TRP CZ2  1 1 
       13 13421 1 1 44 TRP CZ3  C 57.225   3.005   2.471 1.00 . A A . 44 TRP CZ3  1 1 
       13 13422 1 1 44 TRP H    H 53.918   0.443   6.082 1.00 . A A . 44 TRP H    1 1 
       13 13423 1 1 44 TRP HA   H 52.841   2.944   7.356 1.00 . A A . 44 TRP HA   1 1 
       13 13424 1 1 44 TRP HB2  H 53.430   2.249   4.459 1.00 . A A . 44 TRP HB2  1 1 
       13 13425 1 1 44 TRP HB3  H 53.021   3.837   5.087 1.00 . A A . 44 TRP HB3  1 1 
       13 13426 1 1 44 TRP HD1  H 55.018   3.567   7.699 1.00 . A A . 44 TRP HD1  1 1 
       13 13427 1 1 44 TRP HE1  H 57.548   3.892   7.244 1.00 . A A . 44 TRP HE1  1 1 
       13 13428 1 1 44 TRP HE3  H 55.108   2.700   2.690 1.00 . A A . 44 TRP HE3  1 1 
       13 13429 1 1 44 TRP HH2  H 59.352   3.363   2.557 1.00 . A A . 44 TRP HH2  1 1 
       13 13430 1 1 44 TRP HZ2  H 59.365   3.794   5.007 1.00 . A A . 44 TRP HZ2  1 1 
       13 13431 1 1 44 TRP HZ3  H 57.211   2.817   1.406 1.00 . A A . 44 TRP HZ3  1 1 
       13 13432 1 1 44 TRP N    N 53.678   1.058   6.815 1.00 . A A . 44 TRP N    1 1 
       13 13433 1 1 44 TRP NE1  N 56.897   3.666   6.547 1.00 . A A . 44 TRP NE1  1 1 
       13 13434 1 1 44 TRP O    O 50.977   0.769   6.453 1.00 . A A . 44 TRP O    1 1 
       13 13435 1 1 45 ARG C    C 49.234   2.833   3.547 1.00 . A A . 45 ARG C    1 1 
       13 13436 1 1 45 ARG CA   C 49.339   2.395   5.009 1.00 . A A . 45 ARG CA   1 1 
       13 13437 1 1 45 ARG CB   C 48.414   3.224   5.902 1.00 . A A . 45 ARG CB   1 1 
       13 13438 1 1 45 ARG CD   C 46.105   3.053   6.842 1.00 . A A . 45 ARG CD   1 1 
       13 13439 1 1 45 ARG CG   C 46.956   2.883   5.582 1.00 . A A . 45 ARG CG   1 1 
       13 13440 1 1 45 ARG CZ   C 44.871   1.118   7.614 1.00 . A A . 45 ARG CZ   1 1 
       13 13441 1 1 45 ARG H    H 51.114   3.576   5.215 1.00 . A A . 45 ARG H    1 1 
       13 13442 1 1 45 ARG HA   H 49.138   1.338   5.121 1.00 . A A . 45 ARG HA   1 1 
       13 13443 1 1 45 ARG HB2  H 48.618   3.001   6.939 1.00 . A A . 45 ARG HB2  1 1 
       13 13444 1 1 45 ARG HB3  H 48.584   4.274   5.719 1.00 . A A . 45 ARG HB3  1 1 
       13 13445 1 1 45 ARG HD2  H 46.580   3.743   7.526 1.00 . A A . 45 ARG HD2  1 1 
       13 13446 1 1 45 ARG HD3  H 45.115   3.398   6.584 1.00 . A A . 45 ARG HD3  1 1 
       13 13447 1 1 45 ARG HE   H 46.852   1.228   7.706 1.00 . A A . 45 ARG HE   1 1 
       13 13448 1 1 45 ARG HG2  H 46.593   3.546   4.809 1.00 . A A . 45 ARG HG2  1 1 
       13 13449 1 1 45 ARG HG3  H 46.892   1.861   5.241 1.00 . A A . 45 ARG HG3  1 1 
       13 13450 1 1 45 ARG HH11 H 44.225   1.517   5.763 1.00 . A A . 45 ARG HH11 1 1 
       13 13451 1 1 45 ARG HH12 H 43.115   0.654   6.773 1.00 . A A . 45 ARG HH12 1 1 
       13 13452 1 1 45 ARG HH21 H 45.247   0.584   9.507 1.00 . A A . 45 ARG HH21 1 1 
       13 13453 1 1 45 ARG HH22 H 43.694   0.126   8.894 1.00 . A A . 45 ARG HH22 1 1 
       13 13454 1 1 45 ARG N    N 50.718   2.714   5.461 1.00 . A A . 45 ARG N    1 1 
       13 13455 1 1 45 ARG NE   N 46.030   1.692   7.441 1.00 . A A . 45 ARG NE   1 1 
       13 13456 1 1 45 ARG NH1  N 44.004   1.094   6.641 1.00 . A A . 45 ARG NH1  1 1 
       13 13457 1 1 45 ARG NH2  N 44.582   0.567   8.761 1.00 . A A . 45 ARG NH2  1 1 
       13 13458 1 1 45 ARG O    O 48.566   3.793   3.217 1.00 . A A . 45 ARG O    1 1 
       13 13459 1 1 46 ALA C    C 49.012   1.590   0.444 1.00 . A A . 46 ALA C    1 1 
       13 13460 1 1 46 ALA CA   C 49.933   2.517   1.232 1.00 . A A . 46 ALA CA   1 1 
       13 13461 1 1 46 ALA CB   C 51.391   2.330   0.796 1.00 . A A . 46 ALA CB   1 1 
       13 13462 1 1 46 ALA H    H 50.472   1.389   2.983 1.00 . A A . 46 ALA H    1 1 
       13 13463 1 1 46 ALA HA   H 49.637   3.546   1.104 1.00 . A A . 46 ALA HA   1 1 
       13 13464 1 1 46 ALA HB1  H 52.041   2.428   1.657 1.00 . A A . 46 ALA HB1  1 1 
       13 13465 1 1 46 ALA HB2  H 51.518   1.349   0.365 1.00 . A A . 46 ALA HB2  1 1 
       13 13466 1 1 46 ALA HB3  H 51.656   3.075   0.066 1.00 . A A . 46 ALA HB3  1 1 
       13 13467 1 1 46 ALA N    N 49.930   2.145   2.678 1.00 . A A . 46 ALA N    1 1 
       13 13468 1 1 46 ALA O    O 48.621   0.541   0.924 1.00 . A A . 46 ALA O    1 1 
       13 13469 1 1 47 ARG C    C 48.522   0.508  -2.761 1.00 . A A . 47 ARG C    1 1 
       13 13470 1 1 47 ARG CA   C 47.767   1.093  -1.575 1.00 . A A . 47 ARG CA   1 1 
       13 13471 1 1 47 ARG CB   C 46.647   1.997  -2.071 1.00 . A A . 47 ARG CB   1 1 
       13 13472 1 1 47 ARG CD   C 44.815   3.505  -1.299 1.00 . A A . 47 ARG CD   1 1 
       13 13473 1 1 47 ARG CG   C 45.695   2.311  -0.920 1.00 . A A . 47 ARG CG   1 1 
       13 13474 1 1 47 ARG CZ   C 43.146   3.485  -3.055 1.00 . A A . 47 ARG CZ   1 1 
       13 13475 1 1 47 ARG H    H 48.990   2.816  -1.133 1.00 . A A . 47 ARG H    1 1 
       13 13476 1 1 47 ARG HA   H 47.360   0.306  -0.964 1.00 . A A . 47 ARG HA   1 1 
       13 13477 1 1 47 ARG HB2  H 47.066   2.916  -2.456 1.00 . A A . 47 ARG HB2  1 1 
       13 13478 1 1 47 ARG HB3  H 46.108   1.488  -2.853 1.00 . A A . 47 ARG HB3  1 1 
       13 13479 1 1 47 ARG HD2  H 44.506   4.041  -0.412 1.00 . A A . 47 ARG HD2  1 1 
       13 13480 1 1 47 ARG HD3  H 45.344   4.164  -1.972 1.00 . A A . 47 ARG HD3  1 1 
       13 13481 1 1 47 ARG HE   H 43.229   2.090  -1.644 1.00 . A A . 47 ARG HE   1 1 
       13 13482 1 1 47 ARG HG2  H 45.073   1.449  -0.728 1.00 . A A . 47 ARG HG2  1 1 
       13 13483 1 1 47 ARG HG3  H 46.264   2.550  -0.036 1.00 . A A . 47 ARG HG3  1 1 
       13 13484 1 1 47 ARG HH11 H 44.860   3.384  -4.085 1.00 . A A . 47 ARG HH11 1 1 
       13 13485 1 1 47 ARG HH12 H 43.529   4.116  -4.915 1.00 . A A . 47 ARG HH12 1 1 
       13 13486 1 1 47 ARG HH21 H 41.318   3.720  -2.273 1.00 . A A . 47 ARG HH21 1 1 
       13 13487 1 1 47 ARG HH22 H 41.524   4.306  -3.889 1.00 . A A . 47 ARG HH22 1 1 
       13 13488 1 1 47 ARG N    N 48.662   1.964  -0.764 1.00 . A A . 47 ARG N    1 1 
       13 13489 1 1 47 ARG NE   N 43.637   2.912  -1.990 1.00 . A A . 47 ARG NE   1 1 
       13 13490 1 1 47 ARG NH1  N 43.904   3.677  -4.100 1.00 . A A . 47 ARG NH1  1 1 
       13 13491 1 1 47 ARG NH2  N 41.899   3.867  -3.073 1.00 . A A . 47 ARG NH2  1 1 
       13 13492 1 1 47 ARG O    O 49.510   1.057  -3.211 1.00 . A A . 47 ARG O    1 1 
       13 13493 1 1 48 ASP C    C 48.040  -0.839  -5.745 1.00 . A A . 48 ASP C    1 1 
       13 13494 1 1 48 ASP CA   C 48.739  -1.231  -4.435 1.00 . A A . 48 ASP CA   1 1 
       13 13495 1 1 48 ASP CB   C 48.636  -2.740  -4.175 1.00 . A A . 48 ASP CB   1 1 
       13 13496 1 1 48 ASP CG   C 47.168  -3.192  -4.167 1.00 . A A . 48 ASP CG   1 1 
       13 13497 1 1 48 ASP H    H 47.258  -1.019  -2.893 1.00 . A A . 48 ASP H    1 1 
       13 13498 1 1 48 ASP HA   H 49.775  -0.932  -4.463 1.00 . A A . 48 ASP HA   1 1 
       13 13499 1 1 48 ASP HB2  H 49.168  -3.270  -4.944 1.00 . A A . 48 ASP HB2  1 1 
       13 13500 1 1 48 ASP HB3  H 49.081  -2.965  -3.218 1.00 . A A . 48 ASP HB3  1 1 
       13 13501 1 1 48 ASP N    N 48.058  -0.600  -3.273 1.00 . A A . 48 ASP N    1 1 
       13 13502 1 1 48 ASP O    O 47.378   0.179  -5.823 1.00 . A A . 48 ASP O    1 1 
       13 13503 1 1 48 ASP OD1  O 46.305  -2.359  -3.945 1.00 . A A . 48 ASP OD1  1 1 
       13 13504 1 1 48 ASP OD2  O 46.935  -4.370  -4.385 1.00 . A A . 48 ASP OD2  1 1 
       13 13505 1 1 49 LYS C    C 46.036  -1.612  -8.025 1.00 . A A . 49 LYS C    1 1 
       13 13506 1 1 49 LYS CA   C 47.544  -1.324  -8.078 1.00 . A A . 49 LYS CA   1 1 
       13 13507 1 1 49 LYS CB   C 48.240  -2.249  -9.080 1.00 . A A . 49 LYS CB   1 1 
       13 13508 1 1 49 LYS CD   C 48.215  -0.687 -11.028 1.00 . A A . 49 LYS CD   1 1 
       13 13509 1 1 49 LYS CE   C 47.159  -0.044 -11.931 1.00 . A A . 49 LYS CE   1 1 
       13 13510 1 1 49 LYS CG   C 47.680  -2.010 -10.478 1.00 . A A . 49 LYS CG   1 1 
       13 13511 1 1 49 LYS H    H 48.728  -2.450  -6.681 1.00 . A A . 49 LYS H    1 1 
       13 13512 1 1 49 LYS HA   H 47.721  -0.295  -8.345 1.00 . A A . 49 LYS HA   1 1 
       13 13513 1 1 49 LYS HB2  H 49.302  -2.045  -9.078 1.00 . A A . 49 LYS HB2  1 1 
       13 13514 1 1 49 LYS HB3  H 48.071  -3.277  -8.797 1.00 . A A . 49 LYS HB3  1 1 
       13 13515 1 1 49 LYS HD2  H 48.441  -0.021 -10.207 1.00 . A A . 49 LYS HD2  1 1 
       13 13516 1 1 49 LYS HD3  H 49.112  -0.870 -11.600 1.00 . A A . 49 LYS HD3  1 1 
       13 13517 1 1 49 LYS HE2  H 47.160  -0.517 -12.903 1.00 . A A . 49 LYS HE2  1 1 
       13 13518 1 1 49 LYS HE3  H 46.183  -0.115 -11.477 1.00 . A A . 49 LYS HE3  1 1 
       13 13519 1 1 49 LYS HG2  H 47.984  -2.820 -11.124 1.00 . A A . 49 LYS HG2  1 1 
       13 13520 1 1 49 LYS HG3  H 46.604  -1.970 -10.429 1.00 . A A . 49 LYS HG3  1 1 
       13 13521 1 1 49 LYS HZ1  H 47.653   1.796 -11.092 1.00 . A A . 49 LYS HZ1  1 1 
       13 13522 1 1 49 LYS HZ2  H 48.483   1.446 -12.533 1.00 . A A . 49 LYS HZ2  1 1 
       13 13523 1 1 49 LYS HZ3  H 46.851   1.907 -12.585 1.00 . A A . 49 LYS HZ3  1 1 
       13 13524 1 1 49 LYS N    N 48.189  -1.640  -6.770 1.00 . A A . 49 LYS N    1 1 
       13 13525 1 1 49 LYS NZ   N 47.568   1.384 -12.043 1.00 . A A . 49 LYS NZ   1 1 
       13 13526 1 1 49 LYS O    O 45.278  -1.115  -8.838 1.00 . A A . 49 LYS O    1 1 
       13 13527 1 1 50 ASN C    C 43.400  -1.687  -6.127 1.00 . A A . 50 ASN C    1 1 
       13 13528 1 1 50 ASN CA   C 44.143  -2.728  -6.980 1.00 . A A . 50 ASN CA   1 1 
       13 13529 1 1 50 ASN CB   C 44.088  -4.101  -6.310 1.00 . A A . 50 ASN CB   1 1 
       13 13530 1 1 50 ASN CG   C 44.123  -5.193  -7.382 1.00 . A A . 50 ASN CG   1 1 
       13 13531 1 1 50 ASN H    H 46.216  -2.800  -6.441 1.00 . A A . 50 ASN H    1 1 
       13 13532 1 1 50 ASN HA   H 43.713  -2.785  -7.961 1.00 . A A . 50 ASN HA   1 1 
       13 13533 1 1 50 ASN HB2  H 44.937  -4.215  -5.652 1.00 . A A . 50 ASN HB2  1 1 
       13 13534 1 1 50 ASN HB3  H 43.176  -4.188  -5.740 1.00 . A A . 50 ASN HB3  1 1 
       13 13535 1 1 50 ASN HD21 H 45.988  -4.792  -7.931 1.00 . A A . 50 ASN HD21 1 1 
       13 13536 1 1 50 ASN HD22 H 45.239  -6.059  -8.778 1.00 . A A . 50 ASN HD22 1 1 
       13 13537 1 1 50 ASN N    N 45.595  -2.409  -7.079 1.00 . A A . 50 ASN N    1 1 
       13 13538 1 1 50 ASN ND2  N 45.207  -5.362  -8.089 1.00 . A A . 50 ASN ND2  1 1 
       13 13539 1 1 50 ASN O    O 42.271  -1.903  -5.729 1.00 . A A . 50 ASN O    1 1 
       13 13540 1 1 50 ASN OD1  O 43.154  -5.900  -7.578 1.00 . A A . 50 ASN OD1  1 1 
       13 13541 1 1 51 GLY C    C 43.018  -0.081  -3.632 1.00 . A A . 51 GLY C    1 1 
       13 13542 1 1 51 GLY CA   C 43.340   0.482  -5.018 1.00 . A A . 51 GLY CA   1 1 
       13 13543 1 1 51 GLY H    H 44.925  -0.404  -6.171 1.00 . A A . 51 GLY H    1 1 
       13 13544 1 1 51 GLY HA2  H 43.991   1.339  -4.918 1.00 . A A . 51 GLY HA2  1 1 
       13 13545 1 1 51 GLY HA3  H 42.423   0.783  -5.503 1.00 . A A . 51 GLY HA3  1 1 
       13 13546 1 1 51 GLY N    N 44.018  -0.562  -5.843 1.00 . A A . 51 GLY N    1 1 
       13 13547 1 1 51 GLY O    O 42.078   0.345  -2.987 1.00 . A A . 51 GLY O    1 1 
       13 13548 1 1 52 GLN C    C 44.556  -1.109  -0.814 1.00 . A A . 52 GLN C    1 1 
       13 13549 1 1 52 GLN CA   C 43.532  -1.627  -1.826 1.00 . A A . 52 GLN CA   1 1 
       13 13550 1 1 52 GLN CB   C 43.689  -3.135  -2.022 1.00 . A A . 52 GLN CB   1 1 
       13 13551 1 1 52 GLN CD   C 42.371  -5.233  -2.340 1.00 . A A . 52 GLN CD   1 1 
       13 13552 1 1 52 GLN CG   C 42.382  -3.720  -2.560 1.00 . A A . 52 GLN CG   1 1 
       13 13553 1 1 52 GLN H    H 44.540  -1.358  -3.711 1.00 . A A . 52 GLN H    1 1 
       13 13554 1 1 52 GLN HA   H 42.529  -1.401  -1.499 1.00 . A A . 52 GLN HA   1 1 
       13 13555 1 1 52 GLN HB2  H 44.487  -3.325  -2.726 1.00 . A A . 52 GLN HB2  1 1 
       13 13556 1 1 52 GLN HB3  H 43.926  -3.595  -1.076 1.00 . A A . 52 GLN HB3  1 1 
       13 13557 1 1 52 GLN HE21 H 40.413  -5.316  -2.018 1.00 . A A . 52 GLN HE21 1 1 
       13 13558 1 1 52 GLN HE22 H 41.226  -6.804  -1.931 1.00 . A A . 52 GLN HE22 1 1 
       13 13559 1 1 52 GLN HG2  H 41.547  -3.273  -2.040 1.00 . A A . 52 GLN HG2  1 1 
       13 13560 1 1 52 GLN HG3  H 42.302  -3.511  -3.616 1.00 . A A . 52 GLN HG3  1 1 
       13 13561 1 1 52 GLN N    N 43.790  -1.034  -3.172 1.00 . A A . 52 GLN N    1 1 
       13 13562 1 1 52 GLN NE2  N 41.244  -5.834  -2.074 1.00 . A A . 52 GLN NE2  1 1 
       13 13563 1 1 52 GLN O    O 45.750  -1.197  -1.030 1.00 . A A . 52 GLN O    1 1 
       13 13564 1 1 52 GLN OE1  O 43.400  -5.876  -2.408 1.00 . A A . 52 GLN OE1  1 1 
       13 13565 1 1 53 GLU C    C 45.517  -1.187   2.221 1.00 . A A . 53 GLU C    1 1 
       13 13566 1 1 53 GLU CA   C 45.025  -0.045   1.330 1.00 . A A . 53 GLU CA   1 1 
       13 13567 1 1 53 GLU CB   C 44.188   0.936   2.158 1.00 . A A . 53 GLU CB   1 1 
       13 13568 1 1 53 GLU CD   C 42.415   2.678   1.912 1.00 . A A . 53 GLU CD   1 1 
       13 13569 1 1 53 GLU CG   C 43.656   2.060   1.267 1.00 . A A . 53 GLU CG   1 1 
       13 13570 1 1 53 GLU H    H 43.124  -0.522   0.430 1.00 . A A . 53 GLU H    1 1 
       13 13571 1 1 53 GLU HA   H 45.856   0.469   0.873 1.00 . A A . 53 GLU HA   1 1 
       13 13572 1 1 53 GLU HB2  H 43.358   0.409   2.604 1.00 . A A . 53 GLU HB2  1 1 
       13 13573 1 1 53 GLU HB3  H 44.803   1.361   2.938 1.00 . A A . 53 GLU HB3  1 1 
       13 13574 1 1 53 GLU HG2  H 44.416   2.818   1.152 1.00 . A A . 53 GLU HG2  1 1 
       13 13575 1 1 53 GLU HG3  H 43.394   1.661   0.299 1.00 . A A . 53 GLU HG3  1 1 
       13 13576 1 1 53 GLU N    N 44.092  -0.574   0.287 1.00 . A A . 53 GLU N    1 1 
       13 13577 1 1 53 GLU O    O 44.792  -2.129   2.483 1.00 . A A . 53 GLU O    1 1 
       13 13578 1 1 53 GLU OE1  O 41.339   2.136   1.718 1.00 . A A . 53 GLU OE1  1 1 
       13 13579 1 1 53 GLU OE2  O 42.560   3.682   2.589 1.00 . A A . 53 GLU OE2  1 1 
       13 13580 1 1 54 GLY C    C 48.585  -1.745   4.190 1.00 . A A . 54 GLY C    1 1 
       13 13581 1 1 54 GLY CA   C 47.256  -2.191   3.587 1.00 . A A . 54 GLY CA   1 1 
       13 13582 1 1 54 GLY H    H 47.307  -0.332   2.484 1.00 . A A . 54 GLY H    1 1 
       13 13583 1 1 54 GLY HA2  H 46.545  -2.376   4.379 1.00 . A A . 54 GLY HA2  1 1 
       13 13584 1 1 54 GLY HA3  H 47.404  -3.093   3.015 1.00 . A A . 54 GLY HA3  1 1 
       13 13585 1 1 54 GLY N    N 46.735  -1.108   2.701 1.00 . A A . 54 GLY N    1 1 
       13 13586 1 1 54 GLY O    O 48.963  -0.596   4.069 1.00 . A A . 54 GLY O    1 1 
       13 13587 1 1 55 TYR C    C 51.765  -2.362   4.508 1.00 . A A . 55 TYR C    1 1 
       13 13588 1 1 55 TYR CA   C 50.581  -2.218   5.476 1.00 . A A . 55 TYR CA   1 1 
       13 13589 1 1 55 TYR CB   C 50.760  -3.111   6.704 1.00 . A A . 55 TYR CB   1 1 
       13 13590 1 1 55 TYR CD1  C 50.679  -1.276   8.430 1.00 . A A . 55 TYR CD1  1 1 
       13 13591 1 1 55 TYR CD2  C 48.989  -3.013   8.496 1.00 . A A . 55 TYR CD2  1 1 
       13 13592 1 1 55 TYR CE1  C 50.092  -0.662   9.543 1.00 . A A . 55 TYR CE1  1 1 
       13 13593 1 1 55 TYR CE2  C 48.402  -2.400   9.610 1.00 . A A . 55 TYR CE2  1 1 
       13 13594 1 1 55 TYR CG   C 50.128  -2.451   7.906 1.00 . A A . 55 TYR CG   1 1 
       13 13595 1 1 55 TYR CZ   C 48.954  -1.224  10.134 1.00 . A A . 55 TYR CZ   1 1 
       13 13596 1 1 55 TYR H    H 48.961  -3.547   4.959 1.00 . A A . 55 TYR H    1 1 
       13 13597 1 1 55 TYR HA   H 50.492  -1.201   5.779 1.00 . A A . 55 TYR HA   1 1 
       13 13598 1 1 55 TYR HB2  H 50.289  -4.064   6.529 1.00 . A A . 55 TYR HB2  1 1 
       13 13599 1 1 55 TYR HB3  H 51.813  -3.260   6.891 1.00 . A A . 55 TYR HB3  1 1 
       13 13600 1 1 55 TYR HD1  H 51.557  -0.842   7.974 1.00 . A A . 55 TYR HD1  1 1 
       13 13601 1 1 55 TYR HD2  H 48.563  -3.920   8.093 1.00 . A A . 55 TYR HD2  1 1 
       13 13602 1 1 55 TYR HE1  H 50.519   0.244   9.947 1.00 . A A . 55 TYR HE1  1 1 
       13 13603 1 1 55 TYR HE2  H 47.524  -2.834  10.066 1.00 . A A . 55 TYR HE2  1 1 
       13 13604 1 1 55 TYR HH   H 48.866  -0.889  12.011 1.00 . A A . 55 TYR HH   1 1 
       13 13605 1 1 55 TYR N    N 49.290  -2.631   4.854 1.00 . A A . 55 TYR N    1 1 
       13 13606 1 1 55 TYR O    O 51.683  -3.036   3.504 1.00 . A A . 55 TYR O    1 1 
       13 13607 1 1 55 TYR OH   O 48.377  -0.620  11.231 1.00 . A A . 55 TYR OH   1 1 
       13 13608 1 1 56 ILE C    C 55.376  -1.768   4.753 1.00 . A A . 56 ILE C    1 1 
       13 13609 1 1 56 ILE CA   C 54.070  -1.750   3.924 1.00 . A A . 56 ILE CA   1 1 
       13 13610 1 1 56 ILE CB   C 54.000  -0.426   3.138 1.00 . A A . 56 ILE CB   1 1 
       13 13611 1 1 56 ILE CD1  C 52.892  -1.595   1.222 1.00 . A A . 56 ILE CD1  1 1 
       13 13612 1 1 56 ILE CG1  C 52.783  -0.438   2.213 1.00 . A A . 56 ILE CG1  1 1 
       13 13613 1 1 56 ILE CG2  C 55.272  -0.215   2.297 1.00 . A A . 56 ILE CG2  1 1 
       13 13614 1 1 56 ILE H    H 52.884  -1.160   5.627 1.00 . A A . 56 ILE H    1 1 
       13 13615 1 1 56 ILE HA   H 54.020  -2.592   3.239 1.00 . A A . 56 ILE HA   1 1 
       13 13616 1 1 56 ILE HB   H 53.902   0.391   3.839 1.00 . A A . 56 ILE HB   1 1 
       13 13617 1 1 56 ILE HD11 H 53.882  -2.023   1.275 1.00 . A A . 56 ILE HD11 1 1 
       13 13618 1 1 56 ILE HD12 H 52.164  -2.343   1.472 1.00 . A A . 56 ILE HD12 1 1 
       13 13619 1 1 56 ILE HD13 H 52.709  -1.229   0.227 1.00 . A A . 56 ILE HD13 1 1 
       13 13620 1 1 56 ILE HG12 H 51.884  -0.547   2.801 1.00 . A A . 56 ILE HG12 1 1 
       13 13621 1 1 56 ILE HG13 H 52.746   0.490   1.671 1.00 . A A . 56 ILE HG13 1 1 
       13 13622 1 1 56 ILE HG21 H 56.137  -0.219   2.945 1.00 . A A . 56 ILE HG21 1 1 
       13 13623 1 1 56 ILE HG22 H 55.362  -1.010   1.573 1.00 . A A . 56 ILE HG22 1 1 
       13 13624 1 1 56 ILE HG23 H 55.212   0.734   1.784 1.00 . A A . 56 ILE HG23 1 1 
       13 13625 1 1 56 ILE N    N 52.862  -1.704   4.814 1.00 . A A . 56 ILE N    1 1 
       13 13626 1 1 56 ILE O    O 55.768  -0.733   5.253 1.00 . A A . 56 ILE O    1 1 
       13 13627 1 1 57 PRO C    C 58.339  -2.005   4.886 1.00 . A A . 57 PRO C    1 1 
       13 13628 1 1 57 PRO CA   C 57.336  -2.938   5.588 1.00 . A A . 57 PRO CA   1 1 
       13 13629 1 1 57 PRO CB   C 57.760  -4.406   5.470 1.00 . A A . 57 PRO CB   1 1 
       13 13630 1 1 57 PRO CD   C 55.593  -4.184   4.241 1.00 . A A . 57 PRO CD   1 1 
       13 13631 1 1 57 PRO CG   C 56.701  -5.163   4.646 1.00 . A A . 57 PRO CG   1 1 
       13 13632 1 1 57 PRO HA   H 57.197  -2.662   6.623 1.00 . A A . 57 PRO HA   1 1 
       13 13633 1 1 57 PRO HB2  H 58.719  -4.469   4.980 1.00 . A A . 57 PRO HB2  1 1 
       13 13634 1 1 57 PRO HB3  H 57.828  -4.842   6.454 1.00 . A A . 57 PRO HB3  1 1 
       13 13635 1 1 57 PRO HD2  H 55.530  -4.104   3.163 1.00 . A A . 57 PRO HD2  1 1 
       13 13636 1 1 57 PRO HD3  H 54.646  -4.478   4.663 1.00 . A A . 57 PRO HD3  1 1 
       13 13637 1 1 57 PRO HG2  H 57.161  -5.576   3.761 1.00 . A A . 57 PRO HG2  1 1 
       13 13638 1 1 57 PRO HG3  H 56.280  -5.959   5.238 1.00 . A A . 57 PRO HG3  1 1 
       13 13639 1 1 57 PRO N    N 56.051  -2.905   4.844 1.00 . A A . 57 PRO N    1 1 
       13 13640 1 1 57 PRO O    O 58.793  -2.281   3.793 1.00 . A A . 57 PRO O    1 1 
       13 13641 1 1 58 SER C    C 60.861  -0.569   4.314 1.00 . A A . 58 SER C    1 1 
       13 13642 1 1 58 SER CA   C 59.597   0.103   4.865 1.00 . A A . 58 SER CA   1 1 
       13 13643 1 1 58 SER CB   C 59.964   1.073   5.986 1.00 . A A . 58 SER CB   1 1 
       13 13644 1 1 58 SER H    H 58.251  -0.685   6.362 1.00 . A A . 58 SER H    1 1 
       13 13645 1 1 58 SER HA   H 59.093   0.640   4.078 1.00 . A A . 58 SER HA   1 1 
       13 13646 1 1 58 SER HB2  H 59.097   1.649   6.264 1.00 . A A . 58 SER HB2  1 1 
       13 13647 1 1 58 SER HB3  H 60.312   0.514   6.844 1.00 . A A . 58 SER HB3  1 1 
       13 13648 1 1 58 SER HG   H 60.935   2.757   6.052 1.00 . A A . 58 SER HG   1 1 
       13 13649 1 1 58 SER N    N 58.655  -0.888   5.495 1.00 . A A . 58 SER N    1 1 
       13 13650 1 1 58 SER O    O 61.311  -0.255   3.228 1.00 . A A . 58 SER O    1 1 
       13 13651 1 1 58 SER OG   O 60.984   1.952   5.532 1.00 . A A . 58 SER OG   1 1 
       13 13652 1 1 59 ASN C    C 62.391  -2.890   3.246 1.00 . A A . 59 ASN C    1 1 
       13 13653 1 1 59 ASN CA   C 62.676  -2.171   4.566 1.00 . A A . 59 ASN CA   1 1 
       13 13654 1 1 59 ASN CB   C 63.035  -3.164   5.677 1.00 . A A . 59 ASN CB   1 1 
       13 13655 1 1 59 ASN CG   C 61.959  -4.247   5.815 1.00 . A A . 59 ASN CG   1 1 
       13 13656 1 1 59 ASN H    H 61.057  -1.717   5.925 1.00 . A A . 59 ASN H    1 1 
       13 13657 1 1 59 ASN HA   H 63.474  -1.456   4.438 1.00 . A A . 59 ASN HA   1 1 
       13 13658 1 1 59 ASN HB2  H 63.984  -3.626   5.457 1.00 . A A . 59 ASN HB2  1 1 
       13 13659 1 1 59 ASN HB3  H 63.104  -2.629   6.603 1.00 . A A . 59 ASN HB3  1 1 
       13 13660 1 1 59 ASN HD21 H 63.259  -5.683   6.253 1.00 . A A . 59 ASN HD21 1 1 
       13 13661 1 1 59 ASN HD22 H 61.633  -6.166   6.206 1.00 . A A . 59 ASN HD22 1 1 
       13 13662 1 1 59 ASN N    N 61.437  -1.483   5.051 1.00 . A A . 59 ASN N    1 1 
       13 13663 1 1 59 ASN ND2  N 62.313  -5.467   6.117 1.00 . A A . 59 ASN ND2  1 1 
       13 13664 1 1 59 ASN O    O 63.208  -2.921   2.344 1.00 . A A . 59 ASN O    1 1 
       13 13665 1 1 59 ASN OD1  O 60.787  -3.978   5.649 1.00 . A A . 59 ASN OD1  1 1 
       13 13666 1 1 60 TYR C    C 60.636  -3.234   0.732 1.00 . A A . 60 TYR C    1 1 
       13 13667 1 1 60 TYR CA   C 60.848  -4.202   1.902 1.00 . A A . 60 TYR CA   1 1 
       13 13668 1 1 60 TYR CB   C 59.533  -4.912   2.241 1.00 . A A . 60 TYR CB   1 1 
       13 13669 1 1 60 TYR CD1  C 60.812  -6.645   3.574 1.00 . A A . 60 TYR CD1  1 1 
       13 13670 1 1 60 TYR CD2  C 59.023  -7.379   2.110 1.00 . A A . 60 TYR CD2  1 1 
       13 13671 1 1 60 TYR CE1  C 61.050  -7.971   3.951 1.00 . A A . 60 TYR CE1  1 1 
       13 13672 1 1 60 TYR CE2  C 59.259  -8.705   2.490 1.00 . A A . 60 TYR CE2  1 1 
       13 13673 1 1 60 TYR CG   C 59.799  -6.346   2.652 1.00 . A A . 60 TYR CG   1 1 
       13 13674 1 1 60 TYR CZ   C 60.272  -9.002   3.409 1.00 . A A . 60 TYR CZ   1 1 
       13 13675 1 1 60 TYR H    H 60.610  -3.418   3.905 1.00 . A A . 60 TYR H    1 1 
       13 13676 1 1 60 TYR HA   H 61.601  -4.933   1.652 1.00 . A A . 60 TYR HA   1 1 
       13 13677 1 1 60 TYR HB2  H 59.046  -4.391   3.050 1.00 . A A . 60 TYR HB2  1 1 
       13 13678 1 1 60 TYR HB3  H 58.890  -4.903   1.374 1.00 . A A . 60 TYR HB3  1 1 
       13 13679 1 1 60 TYR HD1  H 61.413  -5.851   3.990 1.00 . A A . 60 TYR HD1  1 1 
       13 13680 1 1 60 TYR HD2  H 58.243  -7.152   1.400 1.00 . A A . 60 TYR HD2  1 1 
       13 13681 1 1 60 TYR HE1  H 61.831  -8.200   4.660 1.00 . A A . 60 TYR HE1  1 1 
       13 13682 1 1 60 TYR HE2  H 58.661  -9.501   2.072 1.00 . A A . 60 TYR HE2  1 1 
       13 13683 1 1 60 TYR HH   H 59.792 -10.584   4.365 1.00 . A A . 60 TYR HH   1 1 
       13 13684 1 1 60 TYR N    N 61.232  -3.467   3.147 1.00 . A A . 60 TYR N    1 1 
       13 13685 1 1 60 TYR O    O 61.029  -3.516  -0.385 1.00 . A A . 60 TYR O    1 1 
       13 13686 1 1 60 TYR OH   O 60.504 -10.310   3.783 1.00 . A A . 60 TYR OH   1 1 
       13 13687 1 1 61 VAL C    C 60.765   0.008  -0.145 1.00 . A A . 61 VAL C    1 1 
       13 13688 1 1 61 VAL CA   C 59.760  -1.144  -0.154 1.00 . A A . 61 VAL CA   1 1 
       13 13689 1 1 61 VAL CB   C 58.346  -0.598   0.050 1.00 . A A . 61 VAL CB   1 1 
       13 13690 1 1 61 VAL CG1  C 57.339  -1.742  -0.057 1.00 . A A . 61 VAL CG1  1 1 
       13 13691 1 1 61 VAL CG2  C 58.228   0.058   1.430 1.00 . A A . 61 VAL CG2  1 1 
       13 13692 1 1 61 VAL H    H 59.685  -1.904   1.871 1.00 . A A . 61 VAL H    1 1 
       13 13693 1 1 61 VAL HA   H 59.805  -1.663  -1.094 1.00 . A A . 61 VAL HA   1 1 
       13 13694 1 1 61 VAL HB   H 58.137   0.139  -0.720 1.00 . A A . 61 VAL HB   1 1 
       13 13695 1 1 61 VAL HG11 H 57.738  -2.514  -0.697 1.00 . A A . 61 VAL HG11 1 1 
       13 13696 1 1 61 VAL HG12 H 57.152  -2.150   0.925 1.00 . A A . 61 VAL HG12 1 1 
       13 13697 1 1 61 VAL HG13 H 56.414  -1.370  -0.473 1.00 . A A . 61 VAL HG13 1 1 
       13 13698 1 1 61 VAL HG21 H 59.141   0.587   1.657 1.00 . A A . 61 VAL HG21 1 1 
       13 13699 1 1 61 VAL HG22 H 57.401   0.751   1.428 1.00 . A A . 61 VAL HG22 1 1 
       13 13700 1 1 61 VAL HG23 H 58.058  -0.703   2.177 1.00 . A A . 61 VAL HG23 1 1 
       13 13701 1 1 61 VAL N    N 60.005  -2.107   0.968 1.00 . A A . 61 VAL N    1 1 
       13 13702 1 1 61 VAL O    O 61.512   0.201   0.793 1.00 . A A . 61 VAL O    1 1 
       13 13703 1 1 62 THR C    C 60.976   3.047  -2.123 1.00 . A A . 62 THR C    1 1 
       13 13704 1 1 62 THR CA   C 61.676   1.951  -1.298 1.00 . A A . 62 THR CA   1 1 
       13 13705 1 1 62 THR CB   C 62.932   1.409  -1.997 1.00 . A A . 62 THR CB   1 1 
       13 13706 1 1 62 THR CG2  C 62.570   0.862  -3.380 1.00 . A A . 62 THR CG2  1 1 
       13 13707 1 1 62 THR H    H 60.130   0.598  -1.926 1.00 . A A . 62 THR H    1 1 
       13 13708 1 1 62 THR HA   H 61.925   2.321  -0.315 1.00 . A A . 62 THR HA   1 1 
       13 13709 1 1 62 THR HB   H 63.360   0.617  -1.402 1.00 . A A . 62 THR HB   1 1 
       13 13710 1 1 62 THR HG1  H 64.674   2.091  -2.535 1.00 . A A . 62 THR HG1  1 1 
       13 13711 1 1 62 THR HG21 H 61.555   0.496  -3.366 1.00 . A A . 62 THR HG21 1 1 
       13 13712 1 1 62 THR HG22 H 62.659   1.650  -4.113 1.00 . A A . 62 THR HG22 1 1 
       13 13713 1 1 62 THR HG23 H 63.241   0.055  -3.635 1.00 . A A . 62 THR HG23 1 1 
       13 13714 1 1 62 THR N    N 60.758   0.782  -1.195 1.00 . A A . 62 THR N    1 1 
       13 13715 1 1 62 THR O    O 59.789   3.252  -1.980 1.00 . A A . 62 THR O    1 1 
       13 13716 1 1 62 THR OG1  O 63.881   2.459  -2.137 1.00 . A A . 62 THR OG1  1 1 
       13 13717 1 1 63 GLU C    C 60.411   4.185  -5.061 1.00 . A A . 63 GLU C    1 1 
       13 13718 1 1 63 GLU CA   C 61.025   4.804  -3.803 1.00 . A A . 63 GLU CA   1 1 
       13 13719 1 1 63 GLU CB   C 62.145   5.778  -4.169 1.00 . A A . 63 GLU CB   1 1 
       13 13720 1 1 63 GLU CD   C 63.548   7.602  -3.195 1.00 . A A . 63 GLU CD   1 1 
       13 13721 1 1 63 GLU CG   C 62.177   6.925  -3.157 1.00 . A A . 63 GLU CG   1 1 
       13 13722 1 1 63 GLU H    H 62.631   3.567  -3.090 1.00 . A A . 63 GLU H    1 1 
       13 13723 1 1 63 GLU HA   H 60.268   5.308  -3.226 1.00 . A A . 63 GLU HA   1 1 
       13 13724 1 1 63 GLU HB2  H 63.093   5.259  -4.157 1.00 . A A . 63 GLU HB2  1 1 
       13 13725 1 1 63 GLU HB3  H 61.967   6.178  -5.156 1.00 . A A . 63 GLU HB3  1 1 
       13 13726 1 1 63 GLU HG2  H 61.412   7.646  -3.405 1.00 . A A . 63 GLU HG2  1 1 
       13 13727 1 1 63 GLU HG3  H 61.997   6.536  -2.166 1.00 . A A . 63 GLU HG3  1 1 
       13 13728 1 1 63 GLU N    N 61.681   3.743  -2.982 1.00 . A A . 63 GLU N    1 1 
       13 13729 1 1 63 GLU O    O 60.975   3.292  -5.661 1.00 . A A . 63 GLU O    1 1 
       13 13730 1 1 63 GLU OE1  O 64.530   6.923  -2.942 1.00 . A A . 63 GLU OE1  1 1 
       13 13731 1 1 63 GLU OE2  O 63.594   8.789  -3.476 1.00 . A A . 63 GLU OE2  1 1 
       13 13732 1 1 64 ALA C    C 59.532   4.039  -7.871 1.00 . A A . 64 ALA C    1 1 
       13 13733 1 1 64 ALA CA   C 58.572   4.085  -6.673 1.00 . A A . 64 ALA CA   1 1 
       13 13734 1 1 64 ALA CB   C 57.416   5.039  -6.962 1.00 . A A . 64 ALA CB   1 1 
       13 13735 1 1 64 ALA H    H 58.816   5.365  -4.946 1.00 . A A . 64 ALA H    1 1 
       13 13736 1 1 64 ALA HA   H 58.184   3.100  -6.459 1.00 . A A . 64 ALA HA   1 1 
       13 13737 1 1 64 ALA HB1  H 57.766   6.059  -6.903 1.00 . A A . 64 ALA HB1  1 1 
       13 13738 1 1 64 ALA HB2  H 57.030   4.847  -7.953 1.00 . A A . 64 ALA HB2  1 1 
       13 13739 1 1 64 ALA HB3  H 56.633   4.884  -6.236 1.00 . A A . 64 ALA HB3  1 1 
       13 13740 1 1 64 ALA N    N 59.250   4.648  -5.457 1.00 . A A . 64 ALA N    1 1 
       13 13741 1 1 64 ALA O    O 59.377   3.231  -8.768 1.00 . A A . 64 ALA O    1 1 
       13 13742 1 1 65 GLU C    C 62.923   4.981  -8.489 1.00 . A A . 65 GLU C    1 1 
       13 13743 1 1 65 GLU CA   C 61.489   4.913  -9.021 1.00 . A A . 65 GLU CA   1 1 
       13 13744 1 1 65 GLU CB   C 61.151   6.175  -9.816 1.00 . A A . 65 GLU CB   1 1 
       13 13745 1 1 65 GLU CD   C 59.257   7.077 -11.171 1.00 . A A . 65 GLU CD   1 1 
       13 13746 1 1 65 GLU CG   C 60.110   5.840 -10.886 1.00 . A A . 65 GLU CG   1 1 
       13 13747 1 1 65 GLU H    H 60.618   5.539  -7.151 1.00 . A A . 65 GLU H    1 1 
       13 13748 1 1 65 GLU HA   H 61.357   4.041  -9.641 1.00 . A A . 65 GLU HA   1 1 
       13 13749 1 1 65 GLU HB2  H 60.755   6.926  -9.148 1.00 . A A . 65 GLU HB2  1 1 
       13 13750 1 1 65 GLU HB3  H 62.045   6.550 -10.291 1.00 . A A . 65 GLU HB3  1 1 
       13 13751 1 1 65 GLU HG2  H 60.611   5.531 -11.791 1.00 . A A . 65 GLU HG2  1 1 
       13 13752 1 1 65 GLU HG3  H 59.476   5.041 -10.534 1.00 . A A . 65 GLU HG3  1 1 
       13 13753 1 1 65 GLU N    N 60.517   4.900  -7.886 1.00 . A A . 65 GLU N    1 1 
       13 13754 1 1 65 GLU O    O 63.152   4.961  -7.294 1.00 . A A . 65 GLU O    1 1 
       13 13755 1 1 65 GLU OE1  O 58.973   7.806 -10.235 1.00 . A A . 65 GLU OE1  1 1 
       13 13756 1 1 65 GLU OE2  O 58.900   7.274 -12.322 1.00 . A A . 65 GLU OE2  1 1 
       13 13757 1 1 66 ASP C    C 65.726   6.587  -8.703 1.00 . A A . 66 ASP C    1 1 
       13 13758 1 1 66 ASP CA   C 65.312   5.131  -8.927 1.00 . A A . 66 ASP CA   1 1 
       13 13759 1 1 66 ASP CB   C 66.114   4.516 -10.074 1.00 . A A . 66 ASP CB   1 1 
       13 13760 1 1 66 ASP CG   C 66.344   3.028  -9.798 1.00 . A A . 66 ASP CG   1 1 
       13 13761 1 1 66 ASP H    H 63.674   5.075 -10.327 1.00 . A A . 66 ASP H    1 1 
       13 13762 1 1 66 ASP HA   H 65.456   4.554  -8.027 1.00 . A A . 66 ASP HA   1 1 
       13 13763 1 1 66 ASP HB2  H 65.565   4.631 -10.998 1.00 . A A . 66 ASP HB2  1 1 
       13 13764 1 1 66 ASP HB3  H 67.067   5.016 -10.156 1.00 . A A . 66 ASP HB3  1 1 
       13 13765 1 1 66 ASP N    N 63.887   5.061  -9.370 1.00 . A A . 66 ASP N    1 1 
       13 13766 1 1 66 ASP O    O 66.552   6.882  -7.859 1.00 . A A . 66 ASP O    1 1 
       13 13767 1 1 66 ASP OD1  O 65.483   2.240 -10.154 1.00 . A A . 66 ASP OD1  1 1 
       13 13768 1 1 66 ASP OD2  O 67.377   2.704  -9.236 1.00 . A A . 66 ASP OD2  1 1 
       13 13769 1 1 67 SER C    C 64.570   9.602  -8.278 1.00 . A A . 67 SER C    1 1 
       13 13770 1 1 67 SER CA   C 65.508   8.939  -9.289 1.00 . A A . 67 SER CA   1 1 
       13 13771 1 1 67 SER CB   C 65.321   9.550 -10.676 1.00 . A A . 67 SER CB   1 1 
       13 13772 1 1 67 SER H    H 64.493   7.230 -10.122 1.00 . A A . 67 SER H    1 1 
       13 13773 1 1 67 SER HA   H 66.535   9.042  -8.976 1.00 . A A . 67 SER HA   1 1 
       13 13774 1 1 67 SER HB2  H 64.270   9.628 -10.898 1.00 . A A . 67 SER HB2  1 1 
       13 13775 1 1 67 SER HB3  H 65.765  10.537 -10.696 1.00 . A A . 67 SER HB3  1 1 
       13 13776 1 1 67 SER HG   H 65.269   8.146 -12.022 1.00 . A A . 67 SER HG   1 1 
       13 13777 1 1 67 SER N    N 65.156   7.496  -9.451 1.00 . A A . 67 SER N    1 1 
       13 13778 1 1 67 SER O    O 65.070  10.231  -7.359 1.00 . A A . 67 SER O    1 1 
       13 13779 1 1 67 SER OXT  O 63.368   9.471  -8.440 1.00 . A A . 67 SER OXT  1 1 
       13 13780 1 1 67 SER OG   O 65.944   8.716 -11.645 1.00 . A A . 67 SER OG   1 1 
       14 13781 1 1  1 GLY C    C 51.112  22.786  10.719 1.00 . A A .  1 GLY C    1 1 
       14 13782 1 1  1 GLY CA   C 50.370  24.080  10.379 1.00 . A A .  1 GLY CA   1 1 
       14 13783 1 1  1 GLY H1   H 50.618  24.805  12.316 1.00 . A A .  1 GLY H1   1 1 
       14 13784 1 1  1 GLY H2   H 49.438  25.628  11.416 1.00 . A A .  1 GLY H2   1 1 
       14 13785 1 1  1 GLY H3   H 49.107  24.081  12.036 1.00 . A A .  1 GLY H3   1 1 
       14 13786 1 1  1 GLY HA2  H 49.547  23.860   9.713 1.00 . A A .  1 GLY HA2  1 1 
       14 13787 1 1  1 GLY HA3  H 51.051  24.765   9.899 1.00 . A A .  1 GLY HA3  1 1 
       14 13788 1 1  1 GLY N    N 49.844  24.695  11.631 1.00 . A A .  1 GLY N    1 1 
       14 13789 1 1  1 GLY O    O 50.585  21.701  10.565 1.00 . A A .  1 GLY O    1 1 
       14 13790 1 1  2 SER C    C 53.117  20.646  10.397 1.00 . A A .  2 SER C    1 1 
       14 13791 1 1  2 SER CA   C 53.140  21.680  11.534 1.00 . A A .  2 SER CA   1 1 
       14 13792 1 1  2 SER CB   C 52.481  21.121  12.801 1.00 . A A .  2 SER CB   1 1 
       14 13793 1 1  2 SER H    H 52.733  23.786  11.286 1.00 . A A .  2 SER H    1 1 
       14 13794 1 1  2 SER HA   H 54.158  21.963  11.752 1.00 . A A .  2 SER HA   1 1 
       14 13795 1 1  2 SER HB2  H 53.194  20.526  13.345 1.00 . A A .  2 SER HB2  1 1 
       14 13796 1 1  2 SER HB3  H 52.155  21.944  13.425 1.00 . A A .  2 SER HB3  1 1 
       14 13797 1 1  2 SER HG   H 51.559  19.409  12.725 1.00 . A A .  2 SER HG   1 1 
       14 13798 1 1  2 SER N    N 52.337  22.896  11.176 1.00 . A A .  2 SER N    1 1 
       14 13799 1 1  2 SER O    O 52.829  19.484  10.611 1.00 . A A .  2 SER O    1 1 
       14 13800 1 1  2 SER OG   O 51.368  20.308  12.450 1.00 . A A .  2 SER OG   1 1 
       14 13801 1 1  3 MET C    C 54.718  19.308   8.023 1.00 . A A .  3 MET C    1 1 
       14 13802 1 1  3 MET CA   C 53.420  20.119   8.042 1.00 . A A .  3 MET CA   1 1 
       14 13803 1 1  3 MET CB   C 53.325  21.004   6.798 1.00 . A A .  3 MET CB   1 1 
       14 13804 1 1  3 MET CE   C 52.870  21.613   3.896 1.00 . A A .  3 MET CE   1 1 
       14 13805 1 1  3 MET CG   C 51.861  21.127   6.369 1.00 . A A .  3 MET CG   1 1 
       14 13806 1 1  3 MET H    H 53.650  22.010   9.054 1.00 . A A .  3 MET H    1 1 
       14 13807 1 1  3 MET HA   H 52.566  19.463   8.093 1.00 . A A .  3 MET HA   1 1 
       14 13808 1 1  3 MET HB2  H 53.718  21.985   7.023 1.00 . A A .  3 MET HB2  1 1 
       14 13809 1 1  3 MET HB3  H 53.896  20.561   5.996 1.00 . A A .  3 MET HB3  1 1 
       14 13810 1 1  3 MET HE1  H 53.003  20.570   4.148 1.00 . A A .  3 MET HE1  1 1 
       14 13811 1 1  3 MET HE2  H 52.474  21.691   2.896 1.00 . A A .  3 MET HE2  1 1 
       14 13812 1 1  3 MET HE3  H 53.821  22.125   3.945 1.00 . A A .  3 MET HE3  1 1 
       14 13813 1 1  3 MET HG2  H 51.514  20.175   5.998 1.00 . A A .  3 MET HG2  1 1 
       14 13814 1 1  3 MET HG3  H 51.261  21.424   7.217 1.00 . A A .  3 MET HG3  1 1 
       14 13815 1 1  3 MET N    N 53.421  21.068   9.196 1.00 . A A .  3 MET N    1 1 
       14 13816 1 1  3 MET O    O 55.799  19.850   8.159 1.00 . A A .  3 MET O    1 1 
       14 13817 1 1  3 MET SD   S 51.717  22.374   5.064 1.00 . A A .  3 MET SD   1 1 
       14 13818 1 1  4 SER C    C 55.956  16.445   6.480 1.00 . A A .  4 SER C    1 1 
       14 13819 1 1  4 SER CA   C 55.840  17.157   7.830 1.00 . A A .  4 SER CA   1 1 
       14 13820 1 1  4 SER CB   C 55.638  16.144   8.956 1.00 . A A .  4 SER CB   1 1 
       14 13821 1 1  4 SER H    H 53.732  17.604   7.751 1.00 . A A .  4 SER H    1 1 
       14 13822 1 1  4 SER HA   H 56.720  17.751   8.021 1.00 . A A .  4 SER HA   1 1 
       14 13823 1 1  4 SER HB2  H 56.494  15.492   9.013 1.00 . A A .  4 SER HB2  1 1 
       14 13824 1 1  4 SER HB3  H 55.526  16.670   9.895 1.00 . A A .  4 SER HB3  1 1 
       14 13825 1 1  4 SER HG   H 53.775  15.678   9.266 1.00 . A A .  4 SER HG   1 1 
       14 13826 1 1  4 SER N    N 54.616  18.014   7.857 1.00 . A A .  4 SER N    1 1 
       14 13827 1 1  4 SER O    O 54.964  16.114   5.857 1.00 . A A .  4 SER O    1 1 
       14 13828 1 1  4 SER OG   O 54.477  15.370   8.689 1.00 . A A .  4 SER OG   1 1 
       14 13829 1 1  5 THR C    C 58.627  14.667   4.750 1.00 . A A .  5 THR C    1 1 
       14 13830 1 1  5 THR CA   C 57.353  15.515   4.718 1.00 . A A .  5 THR CA   1 1 
       14 13831 1 1  5 THR CB   C 57.483  16.641   3.692 1.00 . A A .  5 THR CB   1 1 
       14 13832 1 1  5 THR CG2  C 56.103  17.234   3.402 1.00 . A A .  5 THR CG2  1 1 
       14 13833 1 1  5 THR H    H 57.941  16.485   6.552 1.00 . A A .  5 THR H    1 1 
       14 13834 1 1  5 THR HA   H 56.497  14.901   4.486 1.00 . A A .  5 THR HA   1 1 
       14 13835 1 1  5 THR HB   H 57.900  16.248   2.776 1.00 . A A .  5 THR HB   1 1 
       14 13836 1 1  5 THR HG1  H 58.301  18.405   3.611 1.00 . A A .  5 THR HG1  1 1 
       14 13837 1 1  5 THR HG21 H 55.389  16.435   3.273 1.00 . A A .  5 THR HG21 1 1 
       14 13838 1 1  5 THR HG22 H 55.799  17.858   4.228 1.00 . A A .  5 THR HG22 1 1 
       14 13839 1 1  5 THR HG23 H 56.148  17.826   2.501 1.00 . A A .  5 THR HG23 1 1 
       14 13840 1 1  5 THR N    N 57.160  16.207   6.028 1.00 . A A .  5 THR N    1 1 
       14 13841 1 1  5 THR O    O 59.728  15.186   4.703 1.00 . A A .  5 THR O    1 1 
       14 13842 1 1  5 THR OG1  O 58.337  17.653   4.207 1.00 . A A .  5 THR OG1  1 1 
       14 13843 1 1  6 SER C    C 59.410  11.189   4.091 1.00 . A A .  6 SER C    1 1 
       14 13844 1 1  6 SER CA   C 59.683  12.479   4.868 1.00 . A A .  6 SER CA   1 1 
       14 13845 1 1  6 SER CB   C 59.908  12.178   6.350 1.00 . A A .  6 SER CB   1 1 
       14 13846 1 1  6 SER H    H 57.586  12.978   4.868 1.00 . A A .  6 SER H    1 1 
       14 13847 1 1  6 SER HA   H 60.540  12.986   4.462 1.00 . A A .  6 SER HA   1 1 
       14 13848 1 1  6 SER HB2  H 58.974  11.896   6.808 1.00 . A A .  6 SER HB2  1 1 
       14 13849 1 1  6 SER HB3  H 60.615  11.365   6.448 1.00 . A A .  6 SER HB3  1 1 
       14 13850 1 1  6 SER HG   H 60.125  13.322   7.909 1.00 . A A .  6 SER HG   1 1 
       14 13851 1 1  6 SER N    N 58.484  13.369   4.832 1.00 . A A .  6 SER N    1 1 
       14 13852 1 1  6 SER O    O 59.921  10.988   3.005 1.00 . A A .  6 SER O    1 1 
       14 13853 1 1  6 SER OG   O 60.411  13.342   6.993 1.00 . A A .  6 SER OG   1 1 
       14 13854 1 1  7 GLU C    C 56.929   9.126   3.256 1.00 . A A .  7 GLU C    1 1 
       14 13855 1 1  7 GLU CA   C 58.293   9.032   3.947 1.00 . A A .  7 GLU CA   1 1 
       14 13856 1 1  7 GLU CB   C 58.262   7.979   5.055 1.00 . A A .  7 GLU CB   1 1 
       14 13857 1 1  7 GLU CD   C 59.766   6.765   6.638 1.00 . A A .  7 GLU CD   1 1 
       14 13858 1 1  7 GLU CG   C 59.665   7.401   5.251 1.00 . A A .  7 GLU CG   1 1 
       14 13859 1 1  7 GLU H    H 58.215  10.507   5.517 1.00 . A A .  7 GLU H    1 1 
       14 13860 1 1  7 GLU HA   H 59.063   8.792   3.231 1.00 . A A .  7 GLU HA   1 1 
       14 13861 1 1  7 GLU HB2  H 57.927   8.436   5.975 1.00 . A A .  7 GLU HB2  1 1 
       14 13862 1 1  7 GLU HB3  H 57.585   7.186   4.779 1.00 . A A .  7 GLU HB3  1 1 
       14 13863 1 1  7 GLU HG2  H 59.855   6.652   4.495 1.00 . A A .  7 GLU HG2  1 1 
       14 13864 1 1  7 GLU HG3  H 60.396   8.192   5.166 1.00 . A A .  7 GLU HG3  1 1 
       14 13865 1 1  7 GLU N    N 58.609  10.316   4.642 1.00 . A A .  7 GLU N    1 1 
       14 13866 1 1  7 GLU O    O 55.906   8.834   3.845 1.00 . A A .  7 GLU O    1 1 
       14 13867 1 1  7 GLU OE1  O 59.089   5.776   6.865 1.00 . A A .  7 GLU OE1  1 1 
       14 13868 1 1  7 GLU OE2  O 60.518   7.279   7.451 1.00 . A A .  7 GLU OE2  1 1 
       14 13869 1 1  8 LEU C    C 55.828   9.317  -0.209 1.00 . A A .  8 LEU C    1 1 
       14 13870 1 1  8 LEU CA   C 55.619   9.645   1.271 1.00 . A A .  8 LEU CA   1 1 
       14 13871 1 1  8 LEU CB   C 55.179  11.107   1.457 1.00 . A A .  8 LEU CB   1 1 
       14 13872 1 1  8 LEU CD1  C 53.411  12.616   2.378 1.00 . A A .  8 LEU CD1  1 1 
       14 13873 1 1  8 LEU CD2  C 52.757  10.481   1.267 1.00 . A A .  8 LEU CD2  1 1 
       14 13874 1 1  8 LEU CG   C 53.811  11.159   2.148 1.00 . A A .  8 LEU CG   1 1 
       14 13875 1 1  8 LEU H    H 57.752   9.758   1.561 1.00 . A A .  8 LEU H    1 1 
       14 13876 1 1  8 LEU HA   H 54.883   8.983   1.697 1.00 . A A .  8 LEU HA   1 1 
       14 13877 1 1  8 LEU HB2  H 55.906  11.626   2.066 1.00 . A A .  8 LEU HB2  1 1 
       14 13878 1 1  8 LEU HB3  H 55.112  11.591   0.494 1.00 . A A .  8 LEU HB3  1 1 
       14 13879 1 1  8 LEU HD11 H 54.283  13.189   2.659 1.00 . A A .  8 LEU HD11 1 1 
       14 13880 1 1  8 LEU HD12 H 52.992  13.022   1.469 1.00 . A A .  8 LEU HD12 1 1 
       14 13881 1 1  8 LEU HD13 H 52.677  12.668   3.167 1.00 . A A .  8 LEU HD13 1 1 
       14 13882 1 1  8 LEU HD21 H 53.149   9.549   0.887 1.00 . A A .  8 LEU HD21 1 1 
       14 13883 1 1  8 LEU HD22 H 51.869  10.286   1.851 1.00 . A A .  8 LEU HD22 1 1 
       14 13884 1 1  8 LEU HD23 H 52.507  11.128   0.440 1.00 . A A .  8 LEU HD23 1 1 
       14 13885 1 1  8 LEU HG   H 53.870  10.649   3.099 1.00 . A A .  8 LEU HG   1 1 
       14 13886 1 1  8 LEU N    N 56.912   9.529   2.012 1.00 . A A .  8 LEU N    1 1 
       14 13887 1 1  8 LEU O    O 56.759   8.624  -0.575 1.00 . A A .  8 LEU O    1 1 
       14 13888 1 1  9 LYS C    C 55.049   8.013  -2.781 1.00 . A A .  9 LYS C    1 1 
       14 13889 1 1  9 LYS CA   C 55.082   9.522  -2.533 1.00 . A A .  9 LYS CA   1 1 
       14 13890 1 1  9 LYS CB   C 56.428  10.117  -2.970 1.00 . A A .  9 LYS CB   1 1 
       14 13891 1 1  9 LYS CD   C 56.780   9.748  -5.425 1.00 . A A .  9 LYS CD   1 1 
       14 13892 1 1  9 LYS CE   C 58.213  10.101  -5.833 1.00 . A A .  9 LYS CE   1 1 
       14 13893 1 1  9 LYS CG   C 56.287  10.739  -4.364 1.00 . A A .  9 LYS CG   1 1 
       14 13894 1 1  9 LYS H    H 54.217  10.349  -0.737 1.00 . A A .  9 LYS H    1 1 
       14 13895 1 1  9 LYS HA   H 54.279  10.004  -3.069 1.00 . A A .  9 LYS HA   1 1 
       14 13896 1 1  9 LYS HB2  H 56.731  10.878  -2.265 1.00 . A A .  9 LYS HB2  1 1 
       14 13897 1 1  9 LYS HB3  H 57.174   9.337  -2.999 1.00 . A A .  9 LYS HB3  1 1 
       14 13898 1 1  9 LYS HD2  H 56.757   8.746  -5.021 1.00 . A A .  9 LYS HD2  1 1 
       14 13899 1 1  9 LYS HD3  H 56.138   9.802  -6.291 1.00 . A A .  9 LYS HD3  1 1 
       14 13900 1 1  9 LYS HE2  H 58.343  11.174  -5.856 1.00 . A A .  9 LYS HE2  1 1 
       14 13901 1 1  9 LYS HE3  H 58.920   9.648  -5.155 1.00 . A A .  9 LYS HE3  1 1 
       14 13902 1 1  9 LYS HG2  H 55.249  10.977  -4.548 1.00 . A A .  9 LYS HG2  1 1 
       14 13903 1 1  9 LYS HG3  H 56.877  11.642  -4.415 1.00 . A A .  9 LYS HG3  1 1 
       14 13904 1 1  9 LYS HZ1  H 58.131   8.516  -7.180 1.00 . A A .  9 LYS HZ1  1 1 
       14 13905 1 1  9 LYS HZ2  H 57.746  10.024  -7.860 1.00 . A A .  9 LYS HZ2  1 1 
       14 13906 1 1  9 LYS HZ3  H 59.361   9.636  -7.506 1.00 . A A .  9 LYS HZ3  1 1 
       14 13907 1 1  9 LYS N    N 54.960   9.804  -1.064 1.00 . A A .  9 LYS N    1 1 
       14 13908 1 1  9 LYS NZ   N 58.375   9.525  -7.198 1.00 . A A .  9 LYS NZ   1 1 
       14 13909 1 1  9 LYS O    O 55.138   7.225  -1.858 1.00 . A A .  9 LYS O    1 1 
       14 13910 1 1 10 LYS C    C 56.152   5.455  -3.858 1.00 . A A . 10 LYS C    1 1 
       14 13911 1 1 10 LYS CA   C 54.866   6.144  -4.326 1.00 . A A . 10 LYS CA   1 1 
       14 13912 1 1 10 LYS CB   C 54.727   6.052  -5.848 1.00 . A A . 10 LYS CB   1 1 
       14 13913 1 1 10 LYS CD   C 53.026   7.640  -6.788 1.00 . A A . 10 LYS CD   1 1 
       14 13914 1 1 10 LYS CE   C 53.820   7.828  -8.084 1.00 . A A . 10 LYS CE   1 1 
       14 13915 1 1 10 LYS CG   C 53.255   6.225  -6.247 1.00 . A A . 10 LYS CG   1 1 
       14 13916 1 1 10 LYS H    H 54.841   8.264  -4.741 1.00 . A A . 10 LYS H    1 1 
       14 13917 1 1 10 LYS HA   H 54.008   5.692  -3.852 1.00 . A A . 10 LYS HA   1 1 
       14 13918 1 1 10 LYS HB2  H 55.322   6.826  -6.311 1.00 . A A . 10 LYS HB2  1 1 
       14 13919 1 1 10 LYS HB3  H 55.074   5.086  -6.181 1.00 . A A . 10 LYS HB3  1 1 
       14 13920 1 1 10 LYS HD2  H 51.974   7.783  -6.986 1.00 . A A . 10 LYS HD2  1 1 
       14 13921 1 1 10 LYS HD3  H 53.355   8.363  -6.058 1.00 . A A . 10 LYS HD3  1 1 
       14 13922 1 1 10 LYS HE2  H 54.840   8.110  -7.860 1.00 . A A . 10 LYS HE2  1 1 
       14 13923 1 1 10 LYS HE3  H 53.798   6.925  -8.673 1.00 . A A . 10 LYS HE3  1 1 
       14 13924 1 1 10 LYS HG2  H 53.005   5.504  -7.012 1.00 . A A . 10 LYS HG2  1 1 
       14 13925 1 1 10 LYS HG3  H 52.625   6.067  -5.385 1.00 . A A . 10 LYS HG3  1 1 
       14 13926 1 1 10 LYS HZ1  H 52.108   8.699  -8.886 1.00 . A A . 10 LYS HZ1  1 1 
       14 13927 1 1 10 LYS HZ2  H 53.235   9.817  -8.280 1.00 . A A . 10 LYS HZ2  1 1 
       14 13928 1 1 10 LYS HZ3  H 53.529   9.033  -9.756 1.00 . A A . 10 LYS HZ3  1 1 
       14 13929 1 1 10 LYS N    N 54.915   7.607  -4.017 1.00 . A A . 10 LYS N    1 1 
       14 13930 1 1 10 LYS NZ   N 53.120   8.926  -8.806 1.00 . A A . 10 LYS NZ   1 1 
       14 13931 1 1 10 LYS O    O 57.101   6.098  -3.448 1.00 . A A . 10 LYS O    1 1 
       14 13932 1 1 11 VAL C    C 57.457   2.066  -4.235 1.00 . A A . 11 VAL C    1 1 
       14 13933 1 1 11 VAL CA   C 57.398   3.390  -3.484 1.00 . A A . 11 VAL CA   1 1 
       14 13934 1 1 11 VAL CB   C 57.248   3.143  -1.978 1.00 . A A . 11 VAL CB   1 1 
       14 13935 1 1 11 VAL CG1  C 57.445   4.459  -1.226 1.00 . A A . 11 VAL CG1  1 1 
       14 13936 1 1 11 VAL CG2  C 55.863   2.564  -1.666 1.00 . A A . 11 VAL CG2  1 1 
       14 13937 1 1 11 VAL H    H 55.407   3.663  -4.259 1.00 . A A . 11 VAL H    1 1 
       14 13938 1 1 11 VAL HA   H 58.287   3.967  -3.674 1.00 . A A . 11 VAL HA   1 1 
       14 13939 1 1 11 VAL HB   H 58.005   2.439  -1.661 1.00 . A A . 11 VAL HB   1 1 
       14 13940 1 1 11 VAL HG11 H 58.375   4.912  -1.536 1.00 . A A . 11 VAL HG11 1 1 
       14 13941 1 1 11 VAL HG12 H 56.629   5.127  -1.448 1.00 . A A . 11 VAL HG12 1 1 
       14 13942 1 1 11 VAL HG13 H 57.476   4.267  -0.165 1.00 . A A . 11 VAL HG13 1 1 
       14 13943 1 1 11 VAL HG21 H 55.641   1.770  -2.364 1.00 . A A . 11 VAL HG21 1 1 
       14 13944 1 1 11 VAL HG22 H 55.856   2.171  -0.660 1.00 . A A . 11 VAL HG22 1 1 
       14 13945 1 1 11 VAL HG23 H 55.120   3.340  -1.755 1.00 . A A . 11 VAL HG23 1 1 
       14 13946 1 1 11 VAL N    N 56.185   4.150  -3.920 1.00 . A A . 11 VAL N    1 1 
       14 13947 1 1 11 VAL O    O 56.461   1.592  -4.741 1.00 . A A . 11 VAL O    1 1 
       14 13948 1 1 12 VAL C    C 58.639  -0.983  -4.029 1.00 . A A . 12 VAL C    1 1 
       14 13949 1 1 12 VAL CA   C 58.741   0.179  -5.042 1.00 . A A . 12 VAL CA   1 1 
       14 13950 1 1 12 VAL CB   C 60.135   0.296  -5.723 1.00 . A A . 12 VAL CB   1 1 
       14 13951 1 1 12 VAL CG1  C 60.957  -1.002  -5.660 1.00 . A A . 12 VAL CG1  1 1 
       14 13952 1 1 12 VAL CG2  C 59.948   0.679  -7.190 1.00 . A A . 12 VAL CG2  1 1 
       14 13953 1 1 12 VAL H    H 59.402   1.872  -3.893 1.00 . A A . 12 VAL H    1 1 
       14 13954 1 1 12 VAL HA   H 57.963   0.109  -5.798 1.00 . A A . 12 VAL HA   1 1 
       14 13955 1 1 12 VAL HB   H 60.689   1.074  -5.234 1.00 . A A . 12 VAL HB   1 1 
       14 13956 1 1 12 VAL HG11 H 61.008  -1.347  -4.638 1.00 . A A . 12 VAL HG11 1 1 
       14 13957 1 1 12 VAL HG12 H 60.487  -1.754  -6.273 1.00 . A A . 12 VAL HG12 1 1 
       14 13958 1 1 12 VAL HG13 H 61.954  -0.809  -6.024 1.00 . A A . 12 VAL HG13 1 1 
       14 13959 1 1 12 VAL HG21 H 59.227   1.476  -7.262 1.00 . A A . 12 VAL HG21 1 1 
       14 13960 1 1 12 VAL HG22 H 60.893   1.007  -7.598 1.00 . A A . 12 VAL HG22 1 1 
       14 13961 1 1 12 VAL HG23 H 59.598  -0.179  -7.743 1.00 . A A . 12 VAL HG23 1 1 
       14 13962 1 1 12 VAL N    N 58.612   1.470  -4.314 1.00 . A A . 12 VAL N    1 1 
       14 13963 1 1 12 VAL O    O 58.524  -0.764  -2.839 1.00 . A A . 12 VAL O    1 1 
       14 13964 1 1 13 ALA C    C 59.887  -4.227  -3.728 1.00 . A A . 13 ALA C    1 1 
       14 13965 1 1 13 ALA CA   C 58.621  -3.378  -3.576 1.00 . A A . 13 ALA CA   1 1 
       14 13966 1 1 13 ALA CB   C 57.391  -4.165  -4.028 1.00 . A A . 13 ALA CB   1 1 
       14 13967 1 1 13 ALA H    H 58.795  -2.349  -5.459 1.00 . A A . 13 ALA H    1 1 
       14 13968 1 1 13 ALA HA   H 58.500  -3.053  -2.554 1.00 . A A . 13 ALA HA   1 1 
       14 13969 1 1 13 ALA HB1  H 56.637  -3.481  -4.384 1.00 . A A . 13 ALA HB1  1 1 
       14 13970 1 1 13 ALA HB2  H 57.669  -4.840  -4.825 1.00 . A A . 13 ALA HB2  1 1 
       14 13971 1 1 13 ALA HB3  H 57.001  -4.731  -3.196 1.00 . A A . 13 ALA HB3  1 1 
       14 13972 1 1 13 ALA N    N 58.694  -2.204  -4.497 1.00 . A A . 13 ALA N    1 1 
       14 13973 1 1 13 ALA O    O 60.345  -4.473  -4.828 1.00 . A A . 13 ALA O    1 1 
       14 13974 1 1 14 LEU C    C 61.360  -6.981  -2.832 1.00 . A A . 14 LEU C    1 1 
       14 13975 1 1 14 LEU CA   C 61.703  -5.495  -2.721 1.00 . A A . 14 LEU CA   1 1 
       14 13976 1 1 14 LEU CB   C 62.460  -5.218  -1.421 1.00 . A A . 14 LEU CB   1 1 
       14 13977 1 1 14 LEU CD1  C 63.649  -3.464  -0.096 1.00 . A A . 14 LEU CD1  1 1 
       14 13978 1 1 14 LEU CD2  C 64.092  -3.694  -2.542 1.00 . A A . 14 LEU CD2  1 1 
       14 13979 1 1 14 LEU CG   C 63.023  -3.795  -1.453 1.00 . A A . 14 LEU CG   1 1 
       14 13980 1 1 14 LEU H    H 60.075  -4.452  -1.760 1.00 . A A . 14 LEU H    1 1 
       14 13981 1 1 14 LEU HA   H 62.298  -5.187  -3.561 1.00 . A A . 14 LEU HA   1 1 
       14 13982 1 1 14 LEU HB2  H 61.787  -5.323  -0.583 1.00 . A A . 14 LEU HB2  1 1 
       14 13983 1 1 14 LEU HB3  H 63.272  -5.920  -1.322 1.00 . A A . 14 LEU HB3  1 1 
       14 13984 1 1 14 LEU HD11 H 63.170  -4.050   0.674 1.00 . A A . 14 LEU HD11 1 1 
       14 13985 1 1 14 LEU HD12 H 64.703  -3.692  -0.120 1.00 . A A . 14 LEU HD12 1 1 
       14 13986 1 1 14 LEU HD13 H 63.513  -2.413   0.115 1.00 . A A . 14 LEU HD13 1 1 
       14 13987 1 1 14 LEU HD21 H 64.720  -4.573  -2.514 1.00 . A A . 14 LEU HD21 1 1 
       14 13988 1 1 14 LEU HD22 H 63.616  -3.625  -3.510 1.00 . A A . 14 LEU HD22 1 1 
       14 13989 1 1 14 LEU HD23 H 64.696  -2.815  -2.375 1.00 . A A . 14 LEU HD23 1 1 
       14 13990 1 1 14 LEU HG   H 62.226  -3.096  -1.662 1.00 . A A . 14 LEU HG   1 1 
       14 13991 1 1 14 LEU N    N 60.460  -4.669  -2.636 1.00 . A A . 14 LEU N    1 1 
       14 13992 1 1 14 LEU O    O 61.525  -7.587  -3.873 1.00 . A A . 14 LEU O    1 1 
       14 13993 1 1 15 TYR C    C 59.032  -9.223  -1.751 1.00 . A A . 15 TYR C    1 1 
       14 13994 1 1 15 TYR CA   C 60.549  -9.025  -1.794 1.00 . A A . 15 TYR CA   1 1 
       14 13995 1 1 15 TYR CB   C 61.199  -9.615  -0.541 1.00 . A A . 15 TYR CB   1 1 
       14 13996 1 1 15 TYR CD1  C 63.440 -10.268  -1.492 1.00 . A A . 15 TYR CD1  1 1 
       14 13997 1 1 15 TYR CD2  C 63.346  -8.497   0.160 1.00 . A A . 15 TYR CD2  1 1 
       14 13998 1 1 15 TYR CE1  C 64.830 -10.121  -1.572 1.00 . A A . 15 TYR CE1  1 1 
       14 13999 1 1 15 TYR CE2  C 64.736  -8.349   0.082 1.00 . A A . 15 TYR CE2  1 1 
       14 14000 1 1 15 TYR CG   C 62.698  -9.456  -0.626 1.00 . A A . 15 TYR CG   1 1 
       14 14001 1 1 15 TYR CZ   C 65.478  -9.162  -0.785 1.00 . A A . 15 TYR CZ   1 1 
       14 14002 1 1 15 TYR H    H 60.781  -7.057  -0.937 1.00 . A A . 15 TYR H    1 1 
       14 14003 1 1 15 TYR HA   H 60.964  -9.491  -2.674 1.00 . A A . 15 TYR HA   1 1 
       14 14004 1 1 15 TYR HB2  H 60.830  -9.098   0.331 1.00 . A A . 15 TYR HB2  1 1 
       14 14005 1 1 15 TYR HB3  H 60.953 -10.664  -0.469 1.00 . A A . 15 TYR HB3  1 1 
       14 14006 1 1 15 TYR HD1  H 62.940 -11.008  -2.100 1.00 . A A . 15 TYR HD1  1 1 
       14 14007 1 1 15 TYR HD2  H 62.774  -7.870   0.828 1.00 . A A . 15 TYR HD2  1 1 
       14 14008 1 1 15 TYR HE1  H 65.402 -10.748  -2.240 1.00 . A A . 15 TYR HE1  1 1 
       14 14009 1 1 15 TYR HE2  H 65.236  -7.609   0.689 1.00 . A A . 15 TYR HE2  1 1 
       14 14010 1 1 15 TYR HH   H 67.248  -9.868  -0.667 1.00 . A A . 15 TYR HH   1 1 
       14 14011 1 1 15 TYR N    N 60.895  -7.571  -1.763 1.00 . A A . 15 TYR N    1 1 
       14 14012 1 1 15 TYR O    O 58.277  -8.282  -1.604 1.00 . A A . 15 TYR O    1 1 
       14 14013 1 1 15 TYR OH   O 66.848  -9.017  -0.862 1.00 . A A . 15 TYR OH   1 1 
       14 14014 1 1 16 ASP C    C 56.579 -10.609  -0.424 1.00 . A A . 16 ASP C    1 1 
       14 14015 1 1 16 ASP CA   C 57.120 -10.729  -1.851 1.00 . A A . 16 ASP CA   1 1 
       14 14016 1 1 16 ASP CB   C 56.977 -12.166  -2.358 1.00 . A A . 16 ASP CB   1 1 
       14 14017 1 1 16 ASP CG   C 57.151 -12.192  -3.877 1.00 . A A . 16 ASP CG   1 1 
       14 14018 1 1 16 ASP H    H 59.225 -11.183  -1.999 1.00 . A A . 16 ASP H    1 1 
       14 14019 1 1 16 ASP HA   H 56.597 -10.055  -2.507 1.00 . A A . 16 ASP HA   1 1 
       14 14020 1 1 16 ASP HB2  H 57.732 -12.787  -1.898 1.00 . A A . 16 ASP HB2  1 1 
       14 14021 1 1 16 ASP HB3  H 55.998 -12.542  -2.102 1.00 . A A . 16 ASP HB3  1 1 
       14 14022 1 1 16 ASP N    N 58.588 -10.448  -1.880 1.00 . A A . 16 ASP N    1 1 
       14 14023 1 1 16 ASP O    O 57.260 -10.917   0.536 1.00 . A A . 16 ASP O    1 1 
       14 14024 1 1 16 ASP OD1  O 56.427 -11.476  -4.548 1.00 . A A . 16 ASP OD1  1 1 
       14 14025 1 1 16 ASP OD2  O 58.005 -12.929  -4.344 1.00 . A A . 16 ASP OD2  1 1 
       14 14026 1 1 17 TYR C    C 53.223  -9.978   0.944 1.00 . A A . 17 TYR C    1 1 
       14 14027 1 1 17 TYR CA   C 54.756 -10.008   1.072 1.00 . A A . 17 TYR CA   1 1 
       14 14028 1 1 17 TYR CB   C 55.330  -8.677   1.587 1.00 . A A . 17 TYR CB   1 1 
       14 14029 1 1 17 TYR CD1  C 55.077  -8.622   4.098 1.00 . A A . 17 TYR CD1  1 1 
       14 14030 1 1 17 TYR CD2  C 53.506  -7.372   2.740 1.00 . A A . 17 TYR CD2  1 1 
       14 14031 1 1 17 TYR CE1  C 54.424  -8.183   5.256 1.00 . A A . 17 TYR CE1  1 1 
       14 14032 1 1 17 TYR CE2  C 52.852  -6.934   3.896 1.00 . A A . 17 TYR CE2  1 1 
       14 14033 1 1 17 TYR CG   C 54.618  -8.217   2.841 1.00 . A A . 17 TYR CG   1 1 
       14 14034 1 1 17 TYR CZ   C 53.310  -7.338   5.156 1.00 . A A . 17 TYR CZ   1 1 
       14 14035 1 1 17 TYR H    H 54.835  -9.914  -1.076 1.00 . A A . 17 TYR H    1 1 
       14 14036 1 1 17 TYR HA   H 55.065 -10.818   1.714 1.00 . A A . 17 TYR HA   1 1 
       14 14037 1 1 17 TYR HB2  H 56.378  -8.807   1.807 1.00 . A A . 17 TYR HB2  1 1 
       14 14038 1 1 17 TYR HB3  H 55.224  -7.927   0.820 1.00 . A A . 17 TYR HB3  1 1 
       14 14039 1 1 17 TYR HD1  H 55.934  -9.275   4.177 1.00 . A A . 17 TYR HD1  1 1 
       14 14040 1 1 17 TYR HD2  H 53.153  -7.061   1.770 1.00 . A A . 17 TYR HD2  1 1 
       14 14041 1 1 17 TYR HE1  H 54.778  -8.494   6.227 1.00 . A A . 17 TYR HE1  1 1 
       14 14042 1 1 17 TYR HE2  H 51.994  -6.282   3.817 1.00 . A A . 17 TYR HE2  1 1 
       14 14043 1 1 17 TYR HH   H 52.722  -7.597   6.957 1.00 . A A . 17 TYR HH   1 1 
       14 14044 1 1 17 TYR N    N 55.358 -10.159  -0.283 1.00 . A A . 17 TYR N    1 1 
       14 14045 1 1 17 TYR O    O 52.632  -8.948   0.683 1.00 . A A . 17 TYR O    1 1 
       14 14046 1 1 17 TYR OH   O 52.666  -6.902   6.296 1.00 . A A . 17 TYR OH   1 1 
       14 14047 1 1 18 MET C    C 50.433 -10.911   2.352 1.00 . A A . 18 MET C    1 1 
       14 14048 1 1 18 MET CA   C 51.100 -11.176   0.993 1.00 . A A . 18 MET CA   1 1 
       14 14049 1 1 18 MET CB   C 50.804 -12.600   0.521 1.00 . A A . 18 MET CB   1 1 
       14 14050 1 1 18 MET CE   C 49.400 -14.945  -1.380 1.00 . A A . 18 MET CE   1 1 
       14 14051 1 1 18 MET CG   C 50.782 -12.638  -1.008 1.00 . A A . 18 MET CG   1 1 
       14 14052 1 1 18 MET H    H 53.095 -11.925   1.311 1.00 . A A . 18 MET H    1 1 
       14 14053 1 1 18 MET HA   H 50.741 -10.465   0.261 1.00 . A A . 18 MET HA   1 1 
       14 14054 1 1 18 MET HB2  H 51.572 -13.266   0.888 1.00 . A A . 18 MET HB2  1 1 
       14 14055 1 1 18 MET HB3  H 49.844 -12.913   0.901 1.00 . A A . 18 MET HB3  1 1 
       14 14056 1 1 18 MET HE1  H 48.853 -14.296  -0.715 1.00 . A A . 18 MET HE1  1 1 
       14 14057 1 1 18 MET HE2  H 48.912 -14.963  -2.344 1.00 . A A . 18 MET HE2  1 1 
       14 14058 1 1 18 MET HE3  H 49.428 -15.943  -0.965 1.00 . A A . 18 MET HE3  1 1 
       14 14059 1 1 18 MET HG2  H 49.816 -12.310  -1.363 1.00 . A A . 18 MET HG2  1 1 
       14 14060 1 1 18 MET HG3  H 51.548 -11.983  -1.396 1.00 . A A . 18 MET HG3  1 1 
       14 14061 1 1 18 MET N    N 52.588 -11.111   1.113 1.00 . A A . 18 MET N    1 1 
       14 14062 1 1 18 MET O    O 51.094 -10.944   3.371 1.00 . A A . 18 MET O    1 1 
       14 14063 1 1 18 MET SD   S 51.091 -14.329  -1.575 1.00 . A A . 18 MET SD   1 1 
       14 14064 1 1 19 PRO C    C 48.331 -11.611   4.480 1.00 . A A . 19 PRO C    1 1 
       14 14065 1 1 19 PRO CA   C 48.410 -10.363   3.595 1.00 . A A . 19 PRO CA   1 1 
       14 14066 1 1 19 PRO CB   C 47.017  -9.955   3.098 1.00 . A A . 19 PRO CB   1 1 
       14 14067 1 1 19 PRO CD   C 48.336 -10.598   1.082 1.00 . A A . 19 PRO CD   1 1 
       14 14068 1 1 19 PRO CG   C 47.004 -10.018   1.561 1.00 . A A . 19 PRO CG   1 1 
       14 14069 1 1 19 PRO HA   H 48.865  -9.546   4.121 1.00 . A A . 19 PRO HA   1 1 
       14 14070 1 1 19 PRO HB2  H 46.274 -10.632   3.496 1.00 . A A . 19 PRO HB2  1 1 
       14 14071 1 1 19 PRO HB3  H 46.798  -8.949   3.417 1.00 . A A . 19 PRO HB3  1 1 
       14 14072 1 1 19 PRO HD2  H 48.195 -11.590   0.675 1.00 . A A . 19 PRO HD2  1 1 
       14 14073 1 1 19 PRO HD3  H 48.802  -9.947   0.361 1.00 . A A . 19 PRO HD3  1 1 
       14 14074 1 1 19 PRO HG2  H 46.194 -10.649   1.230 1.00 . A A . 19 PRO HG2  1 1 
       14 14075 1 1 19 PRO HG3  H 46.881  -9.024   1.158 1.00 . A A . 19 PRO HG3  1 1 
       14 14076 1 1 19 PRO N    N 49.137 -10.643   2.336 1.00 . A A . 19 PRO N    1 1 
       14 14077 1 1 19 PRO O    O 48.330 -12.728   4.000 1.00 . A A . 19 PRO O    1 1 
       14 14078 1 1 20 MET C    C 46.717 -12.684   7.228 1.00 . A A . 20 MET C    1 1 
       14 14079 1 1 20 MET CA   C 48.152 -12.577   6.709 1.00 . A A . 20 MET CA   1 1 
       14 14080 1 1 20 MET CB   C 49.112 -12.254   7.855 1.00 . A A . 20 MET CB   1 1 
       14 14081 1 1 20 MET CE   C 52.130 -10.925   9.169 1.00 . A A . 20 MET CE   1 1 
       14 14082 1 1 20 MET CG   C 50.531 -12.085   7.307 1.00 . A A . 20 MET CG   1 1 
       14 14083 1 1 20 MET H    H 48.241 -10.504   6.127 1.00 . A A . 20 MET H    1 1 
       14 14084 1 1 20 MET HA   H 48.449 -13.489   6.217 1.00 . A A . 20 MET HA   1 1 
       14 14085 1 1 20 MET HB2  H 48.802 -11.337   8.337 1.00 . A A . 20 MET HB2  1 1 
       14 14086 1 1 20 MET HB3  H 49.099 -13.059   8.574 1.00 . A A . 20 MET HB3  1 1 
       14 14087 1 1 20 MET HE1  H 52.326 -10.275   8.327 1.00 . A A . 20 MET HE1  1 1 
       14 14088 1 1 20 MET HE2  H 51.298 -10.540   9.742 1.00 . A A . 20 MET HE2  1 1 
       14 14089 1 1 20 MET HE3  H 53.006 -10.968   9.797 1.00 . A A . 20 MET HE3  1 1 
       14 14090 1 1 20 MET HG2  H 50.651 -12.702   6.429 1.00 . A A . 20 MET HG2  1 1 
       14 14091 1 1 20 MET HG3  H 50.693 -11.050   7.044 1.00 . A A . 20 MET HG3  1 1 
       14 14092 1 1 20 MET N    N 48.249 -11.418   5.772 1.00 . A A . 20 MET N    1 1 
       14 14093 1 1 20 MET O    O 46.100 -13.731   7.171 1.00 . A A . 20 MET O    1 1 
       14 14094 1 1 20 MET SD   S 51.732 -12.584   8.566 1.00 . A A . 20 MET SD   1 1 
       14 14095 1 1 21 ASN C    C 43.915 -10.675   7.390 1.00 . A A . 21 ASN C    1 1 
       14 14096 1 1 21 ASN CA   C 44.786 -11.605   8.243 1.00 . A A . 21 ASN CA   1 1 
       14 14097 1 1 21 ASN CB   C 44.891 -11.094   9.681 1.00 . A A . 21 ASN CB   1 1 
       14 14098 1 1 21 ASN CG   C 44.995 -12.281  10.640 1.00 . A A . 21 ASN CG   1 1 
       14 14099 1 1 21 ASN H    H 46.710 -10.769   7.746 1.00 . A A . 21 ASN H    1 1 
       14 14100 1 1 21 ASN HA   H 44.388 -12.604   8.234 1.00 . A A . 21 ASN HA   1 1 
       14 14101 1 1 21 ASN HB2  H 45.772 -10.473   9.780 1.00 . A A . 21 ASN HB2  1 1 
       14 14102 1 1 21 ASN HB3  H 44.014 -10.514   9.923 1.00 . A A . 21 ASN HB3  1 1 
       14 14103 1 1 21 ASN HD21 H 46.561 -13.075   9.714 1.00 . A A . 21 ASN HD21 1 1 
       14 14104 1 1 21 ASN HD22 H 46.006 -13.936  11.067 1.00 . A A . 21 ASN HD22 1 1 
       14 14105 1 1 21 ASN N    N 46.187 -11.598   7.724 1.00 . A A . 21 ASN N    1 1 
       14 14106 1 1 21 ASN ND2  N 45.931 -13.171  10.458 1.00 . A A . 21 ASN ND2  1 1 
       14 14107 1 1 21 ASN O    O 43.154 -11.120   6.553 1.00 . A A . 21 ASN O    1 1 
       14 14108 1 1 21 ASN OD1  O 44.214 -12.401  11.564 1.00 . A A . 21 ASN OD1  1 1 
       14 14109 1 1 22 ALA C    C 43.802  -7.005   6.903 1.00 . A A . 22 ALA C    1 1 
       14 14110 1 1 22 ALA CA   C 43.220  -8.419   6.791 1.00 . A A . 22 ALA CA   1 1 
       14 14111 1 1 22 ALA CB   C 41.818  -8.474   7.398 1.00 . A A . 22 ALA CB   1 1 
       14 14112 1 1 22 ALA H    H 44.655  -9.057   8.270 1.00 . A A . 22 ALA H    1 1 
       14 14113 1 1 22 ALA HA   H 43.187  -8.729   5.756 1.00 . A A . 22 ALA HA   1 1 
       14 14114 1 1 22 ALA HB1  H 41.641  -9.458   7.807 1.00 . A A . 22 ALA HB1  1 1 
       14 14115 1 1 22 ALA HB2  H 41.737  -7.738   8.185 1.00 . A A . 22 ALA HB2  1 1 
       14 14116 1 1 22 ALA HB3  H 41.085  -8.265   6.633 1.00 . A A . 22 ALA HB3  1 1 
       14 14117 1 1 22 ALA N    N 44.031  -9.386   7.593 1.00 . A A . 22 ALA N    1 1 
       14 14118 1 1 22 ALA O    O 43.098  -6.022   6.765 1.00 . A A . 22 ALA O    1 1 
       14 14119 1 1 23 ASN C    C 46.901  -5.473   6.282 1.00 . A A . 23 ASN C    1 1 
       14 14120 1 1 23 ASN CA   C 45.734  -5.560   7.241 1.00 . A A . 23 ASN CA   1 1 
       14 14121 1 1 23 ASN CB   C 46.279  -5.469   8.657 1.00 . A A . 23 ASN CB   1 1 
       14 14122 1 1 23 ASN CG   C 45.245  -4.812   9.572 1.00 . A A . 23 ASN CG   1 1 
       14 14123 1 1 23 ASN H    H 45.629  -7.709   7.228 1.00 . A A . 23 ASN H    1 1 
       14 14124 1 1 23 ASN HA   H 45.029  -4.775   7.067 1.00 . A A . 23 ASN HA   1 1 
       14 14125 1 1 23 ASN HB2  H 46.489  -6.462   9.011 1.00 . A A . 23 ASN HB2  1 1 
       14 14126 1 1 23 ASN HB3  H 47.197  -4.882   8.649 1.00 . A A . 23 ASN HB3  1 1 
       14 14127 1 1 23 ASN HD21 H 44.501  -6.540  10.209 1.00 . A A . 23 ASN HD21 1 1 
       14 14128 1 1 23 ASN HD22 H 43.773  -5.152  10.862 1.00 . A A . 23 ASN HD22 1 1 
       14 14129 1 1 23 ASN N    N 45.085  -6.901   7.135 1.00 . A A . 23 ASN N    1 1 
       14 14130 1 1 23 ASN ND2  N 44.440  -5.564  10.272 1.00 . A A . 23 ASN ND2  1 1 
       14 14131 1 1 23 ASN O    O 46.987  -4.587   5.453 1.00 . A A . 23 ASN O    1 1 
       14 14132 1 1 23 ASN OD1  O 45.167  -3.601   9.651 1.00 . A A . 23 ASN OD1  1 1 
       14 14133 1 1 24 ASP C    C 48.652  -6.269   4.082 1.00 . A A . 24 ASP C    1 1 
       14 14134 1 1 24 ASP CA   C 49.034  -6.387   5.565 1.00 . A A . 24 ASP CA   1 1 
       14 14135 1 1 24 ASP CB   C 49.721  -7.722   5.857 1.00 . A A . 24 ASP CB   1 1 
       14 14136 1 1 24 ASP CG   C 50.255  -7.719   7.291 1.00 . A A . 24 ASP CG   1 1 
       14 14137 1 1 24 ASP H    H 47.716  -7.066   7.124 1.00 . A A . 24 ASP H    1 1 
       14 14138 1 1 24 ASP HA   H 49.671  -5.576   5.859 1.00 . A A . 24 ASP HA   1 1 
       14 14139 1 1 24 ASP HB2  H 49.007  -8.522   5.746 1.00 . A A . 24 ASP HB2  1 1 
       14 14140 1 1 24 ASP HB3  H 50.539  -7.867   5.168 1.00 . A A . 24 ASP HB3  1 1 
       14 14141 1 1 24 ASP N    N 47.819  -6.386   6.425 1.00 . A A . 24 ASP N    1 1 
       14 14142 1 1 24 ASP O    O 47.756  -6.944   3.611 1.00 . A A . 24 ASP O    1 1 
       14 14143 1 1 24 ASP OD1  O 50.660  -6.664   7.751 1.00 . A A . 24 ASP OD1  1 1 
       14 14144 1 1 24 ASP OD2  O 50.249  -8.772   7.906 1.00 . A A . 24 ASP OD2  1 1 
       14 14145 1 1 25 LEU C    C 49.671  -6.300   1.073 1.00 . A A . 25 LEU C    1 1 
       14 14146 1 1 25 LEU CA   C 48.977  -5.228   1.914 1.00 . A A . 25 LEU CA   1 1 
       14 14147 1 1 25 LEU CB   C 49.484  -3.825   1.555 1.00 . A A . 25 LEU CB   1 1 
       14 14148 1 1 25 LEU CD1  C 47.458  -3.138   0.251 1.00 . A A . 25 LEU CD1  1 1 
       14 14149 1 1 25 LEU CD2  C 49.692  -2.193  -0.342 1.00 . A A . 25 LEU CD2  1 1 
       14 14150 1 1 25 LEU CG   C 48.957  -3.438   0.167 1.00 . A A . 25 LEU CG   1 1 
       14 14151 1 1 25 LEU H    H 50.023  -4.866   3.762 1.00 . A A . 25 LEU H    1 1 
       14 14152 1 1 25 LEU HA   H 47.908  -5.277   1.773 1.00 . A A . 25 LEU HA   1 1 
       14 14153 1 1 25 LEU HB2  H 49.128  -3.116   2.289 1.00 . A A . 25 LEU HB2  1 1 
       14 14154 1 1 25 LEU HB3  H 50.561  -3.819   1.550 1.00 . A A . 25 LEU HB3  1 1 
       14 14155 1 1 25 LEU HD11 H 47.040  -3.611   1.128 1.00 . A A . 25 LEU HD11 1 1 
       14 14156 1 1 25 LEU HD12 H 47.304  -2.069   0.313 1.00 . A A . 25 LEU HD12 1 1 
       14 14157 1 1 25 LEU HD13 H 46.966  -3.520  -0.631 1.00 . A A . 25 LEU HD13 1 1 
       14 14158 1 1 25 LEU HD21 H 50.733  -2.246  -0.061 1.00 . A A . 25 LEU HD21 1 1 
       14 14159 1 1 25 LEU HD22 H 49.612  -2.143  -1.417 1.00 . A A . 25 LEU HD22 1 1 
       14 14160 1 1 25 LEU HD23 H 49.246  -1.311   0.090 1.00 . A A . 25 LEU HD23 1 1 
       14 14161 1 1 25 LEU HG   H 49.120  -4.258  -0.517 1.00 . A A . 25 LEU HG   1 1 
       14 14162 1 1 25 LEU N    N 49.312  -5.405   3.356 1.00 . A A . 25 LEU N    1 1 
       14 14163 1 1 25 LEU O    O 50.736  -6.777   1.415 1.00 . A A . 25 LEU O    1 1 
       14 14164 1 1 26 GLN C    C 50.796  -7.143  -1.737 1.00 . A A . 26 GLN C    1 1 
       14 14165 1 1 26 GLN CA   C 49.675  -7.741  -0.888 1.00 . A A . 26 GLN CA   1 1 
       14 14166 1 1 26 GLN CB   C 48.535  -8.241  -1.778 1.00 . A A . 26 GLN CB   1 1 
       14 14167 1 1 26 GLN CD   C 47.590 -10.433  -2.518 1.00 . A A . 26 GLN CD   1 1 
       14 14168 1 1 26 GLN CG   C 48.878  -9.632  -2.312 1.00 . A A . 26 GLN CG   1 1 
       14 14169 1 1 26 GLN H    H 48.202  -6.293  -0.266 1.00 . A A . 26 GLN H    1 1 
       14 14170 1 1 26 GLN HA   H 50.055  -8.552  -0.287 1.00 . A A . 26 GLN HA   1 1 
       14 14171 1 1 26 GLN HB2  H 47.623  -8.290  -1.200 1.00 . A A . 26 GLN HB2  1 1 
       14 14172 1 1 26 GLN HB3  H 48.401  -7.562  -2.607 1.00 . A A . 26 GLN HB3  1 1 
       14 14173 1 1 26 GLN HE21 H 47.996 -10.865  -4.414 1.00 . A A . 26 GLN HE21 1 1 
       14 14174 1 1 26 GLN HE22 H 46.530 -11.488  -3.824 1.00 . A A . 26 GLN HE22 1 1 
       14 14175 1 1 26 GLN HG2  H 49.399  -9.538  -3.255 1.00 . A A . 26 GLN HG2  1 1 
       14 14176 1 1 26 GLN HG3  H 49.508 -10.146  -1.602 1.00 . A A . 26 GLN HG3  1 1 
       14 14177 1 1 26 GLN N    N 49.064  -6.690  -0.020 1.00 . A A . 26 GLN N    1 1 
       14 14178 1 1 26 GLN NE2  N 47.352 -10.973  -3.682 1.00 . A A . 26 GLN NE2  1 1 
       14 14179 1 1 26 GLN O    O 50.603  -6.807  -2.890 1.00 . A A . 26 GLN O    1 1 
       14 14180 1 1 26 GLN OE1  O 46.794 -10.567  -1.612 1.00 . A A . 26 GLN OE1  1 1 
       14 14181 1 1 27 LEU C    C 53.718  -7.513  -2.851 1.00 . A A . 27 LEU C    1 1 
       14 14182 1 1 27 LEU CA   C 53.114  -6.446  -1.930 1.00 . A A . 27 LEU CA   1 1 
       14 14183 1 1 27 LEU CB   C 54.117  -6.013  -0.856 1.00 . A A . 27 LEU CB   1 1 
       14 14184 1 1 27 LEU CD1  C 53.028  -4.532   0.838 1.00 . A A . 27 LEU CD1  1 1 
       14 14185 1 1 27 LEU CD2  C 55.171  -3.831  -0.232 1.00 . A A . 27 LEU CD2  1 1 
       14 14186 1 1 27 LEU CG   C 53.844  -4.562  -0.454 1.00 . A A . 27 LEU CG   1 1 
       14 14187 1 1 27 LEU H    H 52.090  -7.295  -0.241 1.00 . A A . 27 LEU H    1 1 
       14 14188 1 1 27 LEU HA   H 52.798  -5.589  -2.504 1.00 . A A . 27 LEU HA   1 1 
       14 14189 1 1 27 LEU HB2  H 54.009  -6.649   0.010 1.00 . A A . 27 LEU HB2  1 1 
       14 14190 1 1 27 LEU HB3  H 55.121  -6.098  -1.245 1.00 . A A . 27 LEU HB3  1 1 
       14 14191 1 1 27 LEU HD11 H 52.441  -5.432   0.912 1.00 . A A . 27 LEU HD11 1 1 
       14 14192 1 1 27 LEU HD12 H 53.696  -4.466   1.685 1.00 . A A . 27 LEU HD12 1 1 
       14 14193 1 1 27 LEU HD13 H 52.374  -3.676   0.827 1.00 . A A . 27 LEU HD13 1 1 
       14 14194 1 1 27 LEU HD21 H 55.843  -4.049  -1.050 1.00 . A A . 27 LEU HD21 1 1 
       14 14195 1 1 27 LEU HD22 H 54.993  -2.766  -0.188 1.00 . A A . 27 LEU HD22 1 1 
       14 14196 1 1 27 LEU HD23 H 55.613  -4.162   0.695 1.00 . A A . 27 LEU HD23 1 1 
       14 14197 1 1 27 LEU HG   H 53.284  -4.073  -1.236 1.00 . A A . 27 LEU HG   1 1 
       14 14198 1 1 27 LEU N    N 51.967  -7.015  -1.171 1.00 . A A . 27 LEU N    1 1 
       14 14199 1 1 27 LEU O    O 53.138  -8.562  -3.063 1.00 . A A . 27 LEU O    1 1 
       14 14200 1 1 28 ARG C    C 56.960  -7.793  -4.609 1.00 . A A . 28 ARG C    1 1 
       14 14201 1 1 28 ARG CA   C 55.520  -8.223  -4.327 1.00 . A A . 28 ARG CA   1 1 
       14 14202 1 1 28 ARG CB   C 54.686  -8.174  -5.608 1.00 . A A . 28 ARG CB   1 1 
       14 14203 1 1 28 ARG CD   C 53.210  -9.763  -6.853 1.00 . A A . 28 ARG CD   1 1 
       14 14204 1 1 28 ARG CG   C 54.586  -9.578  -6.209 1.00 . A A . 28 ARG CG   1 1 
       14 14205 1 1 28 ARG CZ   C 53.519 -10.498  -9.139 1.00 . A A . 28 ARG CZ   1 1 
       14 14206 1 1 28 ARG H    H 55.308  -6.388  -3.223 1.00 . A A . 28 ARG H    1 1 
       14 14207 1 1 28 ARG HA   H 55.496  -9.215  -3.908 1.00 . A A . 28 ARG HA   1 1 
       14 14208 1 1 28 ARG HB2  H 53.695  -7.809  -5.377 1.00 . A A . 28 ARG HB2  1 1 
       14 14209 1 1 28 ARG HB3  H 55.157  -7.514  -6.320 1.00 . A A . 28 ARG HB3  1 1 
       14 14210 1 1 28 ARG HD2  H 52.489 -10.081  -6.112 1.00 . A A . 28 ARG HD2  1 1 
       14 14211 1 1 28 ARG HD3  H 52.889  -8.847  -7.323 1.00 . A A . 28 ARG HD3  1 1 
       14 14212 1 1 28 ARG HE   H 53.448 -11.765  -7.611 1.00 . A A . 28 ARG HE   1 1 
       14 14213 1 1 28 ARG HG2  H 55.355  -9.705  -6.957 1.00 . A A . 28 ARG HG2  1 1 
       14 14214 1 1 28 ARG HG3  H 54.718 -10.314  -5.429 1.00 . A A . 28 ARG HG3  1 1 
       14 14215 1 1 28 ARG HH11 H 55.408  -9.859  -8.962 1.00 . A A . 28 ARG HH11 1 1 
       14 14216 1 1 28 ARG HH12 H 54.726  -9.747 -10.549 1.00 . A A . 28 ARG HH12 1 1 
       14 14217 1 1 28 ARG HH21 H 51.658 -11.062  -9.612 1.00 . A A . 28 ARG HH21 1 1 
       14 14218 1 1 28 ARG HH22 H 52.603 -10.429 -10.918 1.00 . A A . 28 ARG HH22 1 1 
       14 14219 1 1 28 ARG N    N 54.870  -7.244  -3.406 1.00 . A A . 28 ARG N    1 1 
       14 14220 1 1 28 ARG NE   N 53.406 -10.823  -7.880 1.00 . A A . 28 ARG NE   1 1 
       14 14221 1 1 28 ARG NH1  N 54.638  -9.996  -9.585 1.00 . A A . 28 ARG NH1  1 1 
       14 14222 1 1 28 ARG NH2  N 52.515 -10.677  -9.953 1.00 . A A . 28 ARG NH2  1 1 
       14 14223 1 1 28 ARG O    O 57.548  -7.035  -3.860 1.00 . A A . 28 ARG O    1 1 
       14 14224 1 1 29 LYS C    C 58.968  -7.165  -7.370 1.00 . A A . 29 LYS C    1 1 
       14 14225 1 1 29 LYS CA   C 58.928  -7.894  -6.025 1.00 . A A . 29 LYS CA   1 1 
       14 14226 1 1 29 LYS CB   C 59.694  -9.220  -6.090 1.00 . A A . 29 LYS CB   1 1 
       14 14227 1 1 29 LYS CD   C 61.643  -9.982  -7.474 1.00 . A A . 29 LYS CD   1 1 
       14 14228 1 1 29 LYS CE   C 61.355  -9.455  -8.881 1.00 . A A . 29 LYS CE   1 1 
       14 14229 1 1 29 LYS CG   C 61.166  -8.959  -6.438 1.00 . A A . 29 LYS CG   1 1 
       14 14230 1 1 29 LYS H    H 57.038  -8.874  -6.266 1.00 . A A . 29 LYS H    1 1 
       14 14231 1 1 29 LYS HA   H 59.331  -7.271  -5.256 1.00 . A A . 29 LYS HA   1 1 
       14 14232 1 1 29 LYS HB2  H 59.635  -9.714  -5.129 1.00 . A A . 29 LYS HB2  1 1 
       14 14233 1 1 29 LYS HB3  H 59.252  -9.853  -6.844 1.00 . A A . 29 LYS HB3  1 1 
       14 14234 1 1 29 LYS HD2  H 62.705 -10.142  -7.359 1.00 . A A . 29 LYS HD2  1 1 
       14 14235 1 1 29 LYS HD3  H 61.120 -10.914  -7.327 1.00 . A A . 29 LYS HD3  1 1 
       14 14236 1 1 29 LYS HE2  H 60.301  -9.232  -8.990 1.00 . A A . 29 LYS HE2  1 1 
       14 14237 1 1 29 LYS HE3  H 61.950  -8.579  -9.085 1.00 . A A . 29 LYS HE3  1 1 
       14 14238 1 1 29 LYS HG2  H 61.272  -7.963  -6.841 1.00 . A A . 29 LYS HG2  1 1 
       14 14239 1 1 29 LYS HG3  H 61.768  -9.050  -5.546 1.00 . A A . 29 LYS HG3  1 1 
       14 14240 1 1 29 LYS HZ1  H 62.714 -10.875  -9.564 1.00 . A A . 29 LYS HZ1  1 1 
       14 14241 1 1 29 LYS HZ2  H 61.090 -11.359  -9.679 1.00 . A A . 29 LYS HZ2  1 1 
       14 14242 1 1 29 LYS HZ3  H 61.717 -10.231 -10.779 1.00 . A A . 29 LYS HZ3  1 1 
       14 14243 1 1 29 LYS N    N 57.530  -8.271  -5.685 1.00 . A A . 29 LYS N    1 1 
       14 14244 1 1 29 LYS NZ   N 61.749 -10.564  -9.794 1.00 . A A . 29 LYS NZ   1 1 
       14 14245 1 1 29 LYS O    O 58.560  -7.691  -8.387 1.00 . A A . 29 LYS O    1 1 
       14 14246 1 1 30 GLY C    C 58.284  -4.271  -8.761 1.00 . A A . 30 GLY C    1 1 
       14 14247 1 1 30 GLY CA   C 59.523  -5.163  -8.637 1.00 . A A . 30 GLY CA   1 1 
       14 14248 1 1 30 GLY H    H 59.771  -5.550  -6.533 1.00 . A A . 30 GLY H    1 1 
       14 14249 1 1 30 GLY HA2  H 60.412  -4.545  -8.628 1.00 . A A . 30 GLY HA2  1 1 
       14 14250 1 1 30 GLY HA3  H 59.563  -5.836  -9.478 1.00 . A A . 30 GLY HA3  1 1 
       14 14251 1 1 30 GLY N    N 59.455  -5.948  -7.371 1.00 . A A . 30 GLY N    1 1 
       14 14252 1 1 30 GLY O    O 58.297  -3.285  -9.473 1.00 . A A . 30 GLY O    1 1 
       14 14253 1 1 31 ASP C    C 56.130  -2.542  -7.257 1.00 . A A . 31 ASP C    1 1 
       14 14254 1 1 31 ASP CA   C 55.984  -3.771  -8.154 1.00 . A A . 31 ASP CA   1 1 
       14 14255 1 1 31 ASP CB   C 54.854  -4.673  -7.652 1.00 . A A . 31 ASP CB   1 1 
       14 14256 1 1 31 ASP CG   C 54.193  -5.372  -8.841 1.00 . A A . 31 ASP CG   1 1 
       14 14257 1 1 31 ASP H    H 57.227  -5.400  -7.505 1.00 . A A . 31 ASP H    1 1 
       14 14258 1 1 31 ASP HA   H 55.799  -3.480  -9.171 1.00 . A A . 31 ASP HA   1 1 
       14 14259 1 1 31 ASP HB2  H 55.258  -5.412  -6.977 1.00 . A A . 31 ASP HB2  1 1 
       14 14260 1 1 31 ASP HB3  H 54.119  -4.075  -7.134 1.00 . A A . 31 ASP HB3  1 1 
       14 14261 1 1 31 ASP N    N 57.217  -4.605  -8.074 1.00 . A A . 31 ASP N    1 1 
       14 14262 1 1 31 ASP O    O 56.961  -2.513  -6.373 1.00 . A A . 31 ASP O    1 1 
       14 14263 1 1 31 ASP OD1  O 54.915  -5.906  -9.666 1.00 . A A . 31 ASP OD1  1 1 
       14 14264 1 1 31 ASP OD2  O 52.974  -5.361  -8.906 1.00 . A A . 31 ASP OD2  1 1 
       14 14265 1 1 32 GLU C    C 54.038   0.067  -6.104 1.00 . A A . 32 GLU C    1 1 
       14 14266 1 1 32 GLU CA   C 55.432  -0.296  -6.624 1.00 . A A . 32 GLU CA   1 1 
       14 14267 1 1 32 GLU CB   C 55.994   0.816  -7.529 1.00 . A A . 32 GLU CB   1 1 
       14 14268 1 1 32 GLU CD   C 56.593  -0.245  -9.715 1.00 . A A . 32 GLU CD   1 1 
       14 14269 1 1 32 GLU CG   C 57.149   0.293  -8.394 1.00 . A A . 32 GLU CG   1 1 
       14 14270 1 1 32 GLU H    H 54.669  -1.572  -8.194 1.00 . A A . 32 GLU H    1 1 
       14 14271 1 1 32 GLU HA   H 56.099  -0.473  -5.796 1.00 . A A . 32 GLU HA   1 1 
       14 14272 1 1 32 GLU HB2  H 55.216   1.175  -8.162 1.00 . A A . 32 GLU HB2  1 1 
       14 14273 1 1 32 GLU HB3  H 56.352   1.628  -6.919 1.00 . A A . 32 GLU HB3  1 1 
       14 14274 1 1 32 GLU HG2  H 57.840   1.097  -8.597 1.00 . A A . 32 GLU HG2  1 1 
       14 14275 1 1 32 GLU HG3  H 57.659  -0.501  -7.871 1.00 . A A . 32 GLU HG3  1 1 
       14 14276 1 1 32 GLU N    N 55.333  -1.527  -7.474 1.00 . A A . 32 GLU N    1 1 
       14 14277 1 1 32 GLU O    O 53.042  -0.428  -6.601 1.00 . A A . 32 GLU O    1 1 
       14 14278 1 1 32 GLU OE1  O 55.625   0.318 -10.200 1.00 . A A . 32 GLU OE1  1 1 
       14 14279 1 1 32 GLU OE2  O 57.145  -1.208 -10.219 1.00 . A A . 32 GLU OE2  1 1 
       14 14280 1 1 33 TYR C    C 52.456   2.728  -4.286 1.00 . A A . 33 TYR C    1 1 
       14 14281 1 1 33 TYR CA   C 52.618   1.222  -4.502 1.00 . A A . 33 TYR CA   1 1 
       14 14282 1 1 33 TYR CB   C 52.588   0.522  -3.137 1.00 . A A . 33 TYR CB   1 1 
       14 14283 1 1 33 TYR CD1  C 52.392  -1.896  -3.821 1.00 . A A . 33 TYR CD1  1 1 
       14 14284 1 1 33 TYR CD2  C 54.435  -1.139  -2.760 1.00 . A A . 33 TYR CD2  1 1 
       14 14285 1 1 33 TYR CE1  C 52.927  -3.181  -3.929 1.00 . A A . 33 TYR CE1  1 1 
       14 14286 1 1 33 TYR CE2  C 54.968  -2.423  -2.864 1.00 . A A . 33 TYR CE2  1 1 
       14 14287 1 1 33 TYR CG   C 53.149  -0.876  -3.237 1.00 . A A . 33 TYR CG   1 1 
       14 14288 1 1 33 TYR CZ   C 54.215  -3.444  -3.450 1.00 . A A . 33 TYR CZ   1 1 
       14 14289 1 1 33 TYR H    H 54.759   1.235  -4.667 1.00 . A A . 33 TYR H    1 1 
       14 14290 1 1 33 TYR HA   H 51.825   0.841  -5.125 1.00 . A A . 33 TYR HA   1 1 
       14 14291 1 1 33 TYR HB2  H 53.174   1.092  -2.433 1.00 . A A . 33 TYR HB2  1 1 
       14 14292 1 1 33 TYR HB3  H 51.579   0.476  -2.796 1.00 . A A . 33 TYR HB3  1 1 
       14 14293 1 1 33 TYR HD1  H 51.399  -1.690  -4.190 1.00 . A A . 33 TYR HD1  1 1 
       14 14294 1 1 33 TYR HD2  H 55.017  -0.347  -2.308 1.00 . A A . 33 TYR HD2  1 1 
       14 14295 1 1 33 TYR HE1  H 52.345  -3.971  -4.379 1.00 . A A . 33 TYR HE1  1 1 
       14 14296 1 1 33 TYR HE2  H 55.962  -2.625  -2.493 1.00 . A A . 33 TYR HE2  1 1 
       14 14297 1 1 33 TYR HH   H 54.732  -4.956  -4.487 1.00 . A A . 33 TYR HH   1 1 
       14 14298 1 1 33 TYR N    N 53.953   0.883  -5.081 1.00 . A A . 33 TYR N    1 1 
       14 14299 1 1 33 TYR O    O 53.253   3.531  -4.731 1.00 . A A . 33 TYR O    1 1 
       14 14300 1 1 33 TYR OH   O 54.744  -4.708  -3.560 1.00 . A A . 33 TYR OH   1 1 
       14 14301 1 1 34 PHE C    C 51.205   4.760  -1.763 1.00 . A A . 34 PHE C    1 1 
       14 14302 1 1 34 PHE CA   C 51.164   4.537  -3.276 1.00 . A A . 34 PHE CA   1 1 
       14 14303 1 1 34 PHE CB   C 49.765   4.812  -3.816 1.00 . A A . 34 PHE CB   1 1 
       14 14304 1 1 34 PHE CD1  C 50.328   4.431  -6.242 1.00 . A A . 34 PHE CD1  1 1 
       14 14305 1 1 34 PHE CD2  C 49.492   6.605  -5.566 1.00 . A A . 34 PHE CD2  1 1 
       14 14306 1 1 34 PHE CE1  C 50.421   4.878  -7.566 1.00 . A A . 34 PHE CE1  1 1 
       14 14307 1 1 34 PHE CE2  C 49.586   7.052  -6.890 1.00 . A A . 34 PHE CE2  1 1 
       14 14308 1 1 34 PHE CG   C 49.863   5.294  -5.243 1.00 . A A . 34 PHE CG   1 1 
       14 14309 1 1 34 PHE CZ   C 50.050   6.188  -7.890 1.00 . A A . 34 PHE CZ   1 1 
       14 14310 1 1 34 PHE H    H 50.810   2.412  -3.225 1.00 . A A . 34 PHE H    1 1 
       14 14311 1 1 34 PHE HA   H 51.887   5.163  -3.769 1.00 . A A . 34 PHE HA   1 1 
       14 14312 1 1 34 PHE HB2  H 49.182   3.903  -3.781 1.00 . A A . 34 PHE HB2  1 1 
       14 14313 1 1 34 PHE HB3  H 49.289   5.566  -3.209 1.00 . A A . 34 PHE HB3  1 1 
       14 14314 1 1 34 PHE HD1  H 50.614   3.420  -5.993 1.00 . A A . 34 PHE HD1  1 1 
       14 14315 1 1 34 PHE HD2  H 49.133   7.270  -4.796 1.00 . A A . 34 PHE HD2  1 1 
       14 14316 1 1 34 PHE HE1  H 50.781   4.212  -8.337 1.00 . A A . 34 PHE HE1  1 1 
       14 14317 1 1 34 PHE HE2  H 49.300   8.063  -7.139 1.00 . A A . 34 PHE HE2  1 1 
       14 14318 1 1 34 PHE HZ   H 50.123   6.534  -8.910 1.00 . A A . 34 PHE HZ   1 1 
       14 14319 1 1 34 PHE N    N 51.420   3.096  -3.576 1.00 . A A . 34 PHE N    1 1 
       14 14320 1 1 34 PHE O    O 50.540   4.069  -1.018 1.00 . A A . 34 PHE O    1 1 
       14 14321 1 1 35 ILE C    C 51.196   7.112   0.611 1.00 . A A . 35 ILE C    1 1 
       14 14322 1 1 35 ILE CA   C 52.083   5.946   0.169 1.00 . A A . 35 ILE CA   1 1 
       14 14323 1 1 35 ILE CB   C 53.556   6.283   0.435 1.00 . A A . 35 ILE CB   1 1 
       14 14324 1 1 35 ILE CD1  C 54.124   3.831   0.592 1.00 . A A . 35 ILE CD1  1 1 
       14 14325 1 1 35 ILE CG1  C 54.470   5.162  -0.084 1.00 . A A . 35 ILE CG1  1 1 
       14 14326 1 1 35 ILE CG2  C 53.782   6.467   1.940 1.00 . A A . 35 ILE CG2  1 1 
       14 14327 1 1 35 ILE H    H 52.518   6.244  -1.925 1.00 . A A . 35 ILE H    1 1 
       14 14328 1 1 35 ILE HA   H 51.813   5.056   0.708 1.00 . A A . 35 ILE HA   1 1 
       14 14329 1 1 35 ILE HB   H 53.798   7.203  -0.071 1.00 . A A . 35 ILE HB   1 1 
       14 14330 1 1 35 ILE HD11 H 53.621   4.021   1.529 1.00 . A A . 35 ILE HD11 1 1 
       14 14331 1 1 35 ILE HD12 H 53.475   3.258  -0.053 1.00 . A A . 35 ILE HD12 1 1 
       14 14332 1 1 35 ILE HD13 H 55.030   3.275   0.777 1.00 . A A . 35 ILE HD13 1 1 
       14 14333 1 1 35 ILE HG12 H 54.344   5.065  -1.151 1.00 . A A . 35 ILE HG12 1 1 
       14 14334 1 1 35 ILE HG13 H 55.496   5.414   0.135 1.00 . A A . 35 ILE HG13 1 1 
       14 14335 1 1 35 ILE HG21 H 53.122   7.238   2.311 1.00 . A A . 35 ILE HG21 1 1 
       14 14336 1 1 35 ILE HG22 H 53.574   5.539   2.452 1.00 . A A . 35 ILE HG22 1 1 
       14 14337 1 1 35 ILE HG23 H 54.808   6.755   2.118 1.00 . A A . 35 ILE HG23 1 1 
       14 14338 1 1 35 ILE N    N 51.987   5.705  -1.304 1.00 . A A . 35 ILE N    1 1 
       14 14339 1 1 35 ILE O    O 51.182   8.169   0.012 1.00 . A A . 35 ILE O    1 1 
       14 14340 1 1 36 LEU C    C 50.283   8.560   3.503 1.00 . A A . 36 LEU C    1 1 
       14 14341 1 1 36 LEU CA   C 49.619   7.995   2.242 1.00 . A A . 36 LEU CA   1 1 
       14 14342 1 1 36 LEU CB   C 48.304   7.295   2.590 1.00 . A A . 36 LEU CB   1 1 
       14 14343 1 1 36 LEU CD1  C 47.780   5.990   0.519 1.00 . A A . 36 LEU CD1  1 1 
       14 14344 1 1 36 LEU CD2  C 45.949   7.149   1.777 1.00 . A A . 36 LEU CD2  1 1 
       14 14345 1 1 36 LEU CG   C 47.416   7.230   1.347 1.00 . A A . 36 LEU CG   1 1 
       14 14346 1 1 36 LEU H    H 50.549   6.059   2.156 1.00 . A A . 36 LEU H    1 1 
       14 14347 1 1 36 LEU HA   H 49.453   8.769   1.511 1.00 . A A . 36 LEU HA   1 1 
       14 14348 1 1 36 LEU HB2  H 48.512   6.292   2.938 1.00 . A A . 36 LEU HB2  1 1 
       14 14349 1 1 36 LEU HB3  H 47.796   7.847   3.365 1.00 . A A . 36 LEU HB3  1 1 
       14 14350 1 1 36 LEU HD11 H 48.746   5.617   0.827 1.00 . A A . 36 LEU HD11 1 1 
       14 14351 1 1 36 LEU HD12 H 47.035   5.223   0.668 1.00 . A A . 36 LEU HD12 1 1 
       14 14352 1 1 36 LEU HD13 H 47.818   6.257  -0.526 1.00 . A A . 36 LEU HD13 1 1 
       14 14353 1 1 36 LEU HD21 H 45.884   6.685   2.751 1.00 . A A . 36 LEU HD21 1 1 
       14 14354 1 1 36 LEU HD22 H 45.532   8.144   1.823 1.00 . A A . 36 LEU HD22 1 1 
       14 14355 1 1 36 LEU HD23 H 45.396   6.560   1.061 1.00 . A A . 36 LEU HD23 1 1 
       14 14356 1 1 36 LEU HG   H 47.570   8.117   0.750 1.00 . A A . 36 LEU HG   1 1 
       14 14357 1 1 36 LEU N    N 50.488   6.918   1.689 1.00 . A A . 36 LEU N    1 1 
       14 14358 1 1 36 LEU O    O 50.159   9.727   3.822 1.00 . A A . 36 LEU O    1 1 
       14 14359 1 1 37 GLU C    C 52.636   7.020   5.876 1.00 . A A . 37 GLU C    1 1 
       14 14360 1 1 37 GLU CA   C 51.704   8.153   5.445 1.00 . A A . 37 GLU CA   1 1 
       14 14361 1 1 37 GLU CB   C 50.603   8.377   6.483 1.00 . A A . 37 GLU CB   1 1 
       14 14362 1 1 37 GLU CD   C 49.698  10.089   8.063 1.00 . A A . 37 GLU CD   1 1 
       14 14363 1 1 37 GLU CG   C 50.954   9.592   7.346 1.00 . A A . 37 GLU CG   1 1 
       14 14364 1 1 37 GLU H    H 51.080   6.792   3.913 1.00 . A A . 37 GLU H    1 1 
       14 14365 1 1 37 GLU HA   H 52.257   9.064   5.276 1.00 . A A . 37 GLU HA   1 1 
       14 14366 1 1 37 GLU HB2  H 49.664   8.552   5.979 1.00 . A A . 37 GLU HB2  1 1 
       14 14367 1 1 37 GLU HB3  H 50.518   7.504   7.112 1.00 . A A . 37 GLU HB3  1 1 
       14 14368 1 1 37 GLU HG2  H 51.699   9.311   8.076 1.00 . A A . 37 GLU HG2  1 1 
       14 14369 1 1 37 GLU HG3  H 51.343  10.378   6.717 1.00 . A A . 37 GLU HG3  1 1 
       14 14370 1 1 37 GLU N    N 50.998   7.722   4.208 1.00 . A A . 37 GLU N    1 1 
       14 14371 1 1 37 GLU O    O 52.847   6.083   5.127 1.00 . A A . 37 GLU O    1 1 
       14 14372 1 1 37 GLU OE1  O 48.938  10.817   7.446 1.00 . A A . 37 GLU OE1  1 1 
       14 14373 1 1 37 GLU OE2  O 49.518   9.734   9.215 1.00 . A A . 37 GLU OE2  1 1 
       14 14374 1 1 38 GLU C    C 53.923   5.706   9.000 1.00 . A A . 38 GLU C    1 1 
       14 14375 1 1 38 GLU CA   C 54.079   5.971   7.507 1.00 . A A . 38 GLU CA   1 1 
       14 14376 1 1 38 GLU CB   C 55.502   6.432   7.174 1.00 . A A . 38 GLU CB   1 1 
       14 14377 1 1 38 GLU CD   C 55.658   8.923   6.923 1.00 . A A . 38 GLU CD   1 1 
       14 14378 1 1 38 GLU CG   C 55.809   7.752   7.897 1.00 . A A . 38 GLU CG   1 1 
       14 14379 1 1 38 GLU H    H 52.996   7.827   7.665 1.00 . A A . 38 GLU H    1 1 
       14 14380 1 1 38 GLU HA   H 53.843   5.084   6.963 1.00 . A A . 38 GLU HA   1 1 
       14 14381 1 1 38 GLU HB2  H 56.206   5.678   7.493 1.00 . A A . 38 GLU HB2  1 1 
       14 14382 1 1 38 GLU HB3  H 55.592   6.578   6.108 1.00 . A A . 38 GLU HB3  1 1 
       14 14383 1 1 38 GLU HG2  H 55.123   7.878   8.722 1.00 . A A . 38 GLU HG2  1 1 
       14 14384 1 1 38 GLU HG3  H 56.820   7.727   8.272 1.00 . A A . 38 GLU HG3  1 1 
       14 14385 1 1 38 GLU N    N 53.183   7.076   7.064 1.00 . A A . 38 GLU N    1 1 
       14 14386 1 1 38 GLU O    O 54.763   5.078   9.614 1.00 . A A . 38 GLU O    1 1 
       14 14387 1 1 38 GLU OE1  O 54.788   8.851   6.070 1.00 . A A . 38 GLU OE1  1 1 
       14 14388 1 1 38 GLU OE2  O 56.414   9.871   7.046 1.00 . A A . 38 GLU OE2  1 1 
       14 14389 1 1 39 SER C    C 53.833   6.210  11.874 1.00 . A A . 39 SER C    1 1 
       14 14390 1 1 39 SER CA   C 52.577   5.930  11.034 1.00 . A A . 39 SER CA   1 1 
       14 14391 1 1 39 SER CB   C 52.198   4.451  11.111 1.00 . A A . 39 SER CB   1 1 
       14 14392 1 1 39 SER H    H 52.178   6.629   9.035 1.00 . A A . 39 SER H    1 1 
       14 14393 1 1 39 SER HA   H 51.752   6.537  11.370 1.00 . A A . 39 SER HA   1 1 
       14 14394 1 1 39 SER HB2  H 52.723   3.903  10.343 1.00 . A A . 39 SER HB2  1 1 
       14 14395 1 1 39 SER HB3  H 52.471   4.056  12.080 1.00 . A A . 39 SER HB3  1 1 
       14 14396 1 1 39 SER HG   H 50.377   4.250  11.768 1.00 . A A . 39 SER HG   1 1 
       14 14397 1 1 39 SER N    N 52.838   6.158   9.574 1.00 . A A . 39 SER N    1 1 
       14 14398 1 1 39 SER O    O 54.790   6.791  11.396 1.00 . A A . 39 SER O    1 1 
       14 14399 1 1 39 SER OG   O 50.798   4.314  10.906 1.00 . A A . 39 SER OG   1 1 
       14 14400 1 1 40 ASN C    C 55.906   4.705  13.933 1.00 . A A . 40 ASN C    1 1 
       14 14401 1 1 40 ASN CA   C 55.051   5.978  13.961 1.00 . A A . 40 ASN CA   1 1 
       14 14402 1 1 40 ASN CB   C 54.505   6.234  15.367 1.00 . A A . 40 ASN CB   1 1 
       14 14403 1 1 40 ASN CG   C 55.569   6.942  16.208 1.00 . A A . 40 ASN CG   1 1 
       14 14404 1 1 40 ASN H    H 53.072   5.294  13.463 1.00 . A A . 40 ASN H    1 1 
       14 14405 1 1 40 ASN HA   H 55.621   6.828  13.620 1.00 . A A . 40 ASN HA   1 1 
       14 14406 1 1 40 ASN HB2  H 53.623   6.854  15.303 1.00 . A A . 40 ASN HB2  1 1 
       14 14407 1 1 40 ASN HB3  H 54.249   5.292  15.831 1.00 . A A . 40 ASN HB3  1 1 
       14 14408 1 1 40 ASN HD21 H 54.273   8.176  17.066 1.00 . A A . 40 ASN HD21 1 1 
       14 14409 1 1 40 ASN HD22 H 55.888   8.369  17.550 1.00 . A A . 40 ASN HD22 1 1 
       14 14410 1 1 40 ASN N    N 53.847   5.774  13.106 1.00 . A A . 40 ASN N    1 1 
       14 14411 1 1 40 ASN ND2  N 55.213   7.909  17.008 1.00 . A A . 40 ASN ND2  1 1 
       14 14412 1 1 40 ASN O    O 56.573   4.371  14.894 1.00 . A A . 40 ASN O    1 1 
       14 14413 1 1 40 ASN OD1  O 56.736   6.610  16.137 1.00 . A A . 40 ASN OD1  1 1 
       14 14414 1 1 41 LEU C    C 56.975   2.407  11.244 1.00 . A A . 41 LEU C    1 1 
       14 14415 1 1 41 LEU CA   C 56.672   2.721  12.728 1.00 . A A . 41 LEU CA   1 1 
       14 14416 1 1 41 LEU CB   C 55.796   1.624  13.369 1.00 . A A . 41 LEU CB   1 1 
       14 14417 1 1 41 LEU CD1  C 53.846   0.209  12.689 1.00 . A A . 41 LEU CD1  1 1 
       14 14418 1 1 41 LEU CD2  C 53.453   2.444  13.708 1.00 . A A . 41 LEU CD2  1 1 
       14 14419 1 1 41 LEU CG   C 54.374   1.641  12.787 1.00 . A A . 41 LEU CG   1 1 
       14 14420 1 1 41 LEU H    H 55.324   4.276  12.074 1.00 . A A . 41 LEU H    1 1 
       14 14421 1 1 41 LEU HA   H 57.594   2.819  13.279 1.00 . A A . 41 LEU HA   1 1 
       14 14422 1 1 41 LEU HB2  H 56.241   0.659  13.184 1.00 . A A . 41 LEU HB2  1 1 
       14 14423 1 1 41 LEU HB3  H 55.745   1.790  14.435 1.00 . A A . 41 LEU HB3  1 1 
       14 14424 1 1 41 LEU HD11 H 54.644  -0.448  12.378 1.00 . A A . 41 LEU HD11 1 1 
       14 14425 1 1 41 LEU HD12 H 53.476  -0.105  13.654 1.00 . A A . 41 LEU HD12 1 1 
       14 14426 1 1 41 LEU HD13 H 53.045   0.170  11.966 1.00 . A A . 41 LEU HD13 1 1 
       14 14427 1 1 41 LEU HD21 H 53.505   2.042  14.709 1.00 . A A . 41 LEU HD21 1 1 
       14 14428 1 1 41 LEU HD22 H 53.765   3.474  13.718 1.00 . A A . 41 LEU HD22 1 1 
       14 14429 1 1 41 LEU HD23 H 52.438   2.379  13.347 1.00 . A A . 41 LEU HD23 1 1 
       14 14430 1 1 41 LEU HG   H 54.390   2.089  11.805 1.00 . A A . 41 LEU HG   1 1 
       14 14431 1 1 41 LEU N    N 55.876   3.986  12.833 1.00 . A A . 41 LEU N    1 1 
       14 14432 1 1 41 LEU O    O 56.335   2.958  10.370 1.00 . A A . 41 LEU O    1 1 
       14 14433 1 1 42 PRO C    C 57.115   0.746   8.756 1.00 . A A . 42 PRO C    1 1 
       14 14434 1 1 42 PRO CA   C 58.324   1.210   9.583 1.00 . A A . 42 PRO CA   1 1 
       14 14435 1 1 42 PRO CB   C 59.346   0.081   9.761 1.00 . A A . 42 PRO CB   1 1 
       14 14436 1 1 42 PRO CD   C 58.741   0.863  12.053 1.00 . A A . 42 PRO CD   1 1 
       14 14437 1 1 42 PRO CG   C 59.538  -0.183  11.265 1.00 . A A . 42 PRO CG   1 1 
       14 14438 1 1 42 PRO HA   H 58.799   2.052   9.108 1.00 . A A . 42 PRO HA   1 1 
       14 14439 1 1 42 PRO HB2  H 58.985  -0.816   9.276 1.00 . A A . 42 PRO HB2  1 1 
       14 14440 1 1 42 PRO HB3  H 60.289   0.374   9.325 1.00 . A A . 42 PRO HB3  1 1 
       14 14441 1 1 42 PRO HD2  H 58.095   0.382  12.771 1.00 . A A . 42 PRO HD2  1 1 
       14 14442 1 1 42 PRO HD3  H 59.403   1.564  12.538 1.00 . A A . 42 PRO HD3  1 1 
       14 14443 1 1 42 PRO HG2  H 59.178  -1.173  11.508 1.00 . A A . 42 PRO HG2  1 1 
       14 14444 1 1 42 PRO HG3  H 60.583  -0.104  11.517 1.00 . A A . 42 PRO HG3  1 1 
       14 14445 1 1 42 PRO N    N 57.955   1.545  10.987 1.00 . A A . 42 PRO N    1 1 
       14 14446 1 1 42 PRO O    O 57.095   0.908   7.550 1.00 . A A . 42 PRO O    1 1 
       14 14447 1 1 43 TRP C    C 54.022   0.922   8.302 1.00 . A A . 43 TRP C    1 1 
       14 14448 1 1 43 TRP CA   C 54.917  -0.282   8.610 1.00 . A A . 43 TRP CA   1 1 
       14 14449 1 1 43 TRP CB   C 54.204  -1.277   9.526 1.00 . A A . 43 TRP CB   1 1 
       14 14450 1 1 43 TRP CD1  C 55.968  -2.389  10.908 1.00 . A A . 43 TRP CD1  1 1 
       14 14451 1 1 43 TRP CD2  C 55.302  -3.688   9.207 1.00 . A A . 43 TRP CD2  1 1 
       14 14452 1 1 43 TRP CE2  C 56.290  -4.419   9.911 1.00 . A A . 43 TRP CE2  1 1 
       14 14453 1 1 43 TRP CE3  C 54.715  -4.287   8.079 1.00 . A A . 43 TRP CE3  1 1 
       14 14454 1 1 43 TRP CG   C 55.122  -2.402   9.869 1.00 . A A . 43 TRP CG   1 1 
       14 14455 1 1 43 TRP CH2  C 56.086  -6.276   8.389 1.00 . A A . 43 TRP CH2  1 1 
       14 14456 1 1 43 TRP CZ2  C 56.681  -5.696   9.511 1.00 . A A . 43 TRP CZ2  1 1 
       14 14457 1 1 43 TRP CZ3  C 55.106  -5.574   7.674 1.00 . A A . 43 TRP CZ3  1 1 
       14 14458 1 1 43 TRP H    H 56.147   0.059  10.353 1.00 . A A . 43 TRP H    1 1 
       14 14459 1 1 43 TRP HA   H 55.223  -0.768   7.696 1.00 . A A . 43 TRP HA   1 1 
       14 14460 1 1 43 TRP HB2  H 53.898  -0.778  10.428 1.00 . A A . 43 TRP HB2  1 1 
       14 14461 1 1 43 TRP HB3  H 53.342  -1.667   9.031 1.00 . A A . 43 TRP HB3  1 1 
       14 14462 1 1 43 TRP HD1  H 56.076  -1.575  11.597 1.00 . A A . 43 TRP HD1  1 1 
       14 14463 1 1 43 TRP HE1  H 57.346  -3.822  11.605 1.00 . A A . 43 TRP HE1  1 1 
       14 14464 1 1 43 TRP HE3  H 53.959  -3.756   7.520 1.00 . A A . 43 TRP HE3  1 1 
       14 14465 1 1 43 TRP HH2  H 56.382  -7.266   8.071 1.00 . A A . 43 TRP HH2  1 1 
       14 14466 1 1 43 TRP HZ2  H 57.437  -6.232  10.066 1.00 . A A . 43 TRP HZ2  1 1 
       14 14467 1 1 43 TRP HZ3  H 54.650  -6.025   6.807 1.00 . A A . 43 TRP HZ3  1 1 
       14 14468 1 1 43 TRP N    N 56.114   0.180   9.381 1.00 . A A . 43 TRP N    1 1 
       14 14469 1 1 43 TRP NE1  N 56.666  -3.581  10.942 1.00 . A A . 43 TRP NE1  1 1 
       14 14470 1 1 43 TRP O    O 53.669   1.683   9.184 1.00 . A A . 43 TRP O    1 1 
       14 14471 1 1 44 TRP C    C 51.418   1.865   6.298 1.00 . A A . 44 TRP C    1 1 
       14 14472 1 1 44 TRP CA   C 52.843   2.294   6.672 1.00 . A A . 44 TRP CA   1 1 
       14 14473 1 1 44 TRP CB   C 53.518   2.868   5.419 1.00 . A A . 44 TRP CB   1 1 
       14 14474 1 1 44 TRP CD1  C 55.606   3.352   6.805 1.00 . A A . 44 TRP CD1  1 1 
       14 14475 1 1 44 TRP CD2  C 55.994   3.208   4.597 1.00 . A A . 44 TRP CD2  1 1 
       14 14476 1 1 44 TRP CE2  C 57.239   3.481   5.202 1.00 . A A . 44 TRP CE2  1 1 
       14 14477 1 1 44 TRP CE3  C 55.944   3.065   3.203 1.00 . A A . 44 TRP CE3  1 1 
       14 14478 1 1 44 TRP CG   C 54.978   3.131   5.624 1.00 . A A . 44 TRP CG   1 1 
       14 14479 1 1 44 TRP CH2  C 58.337   3.464   3.050 1.00 . A A . 44 TRP CH2  1 1 
       14 14480 1 1 44 TRP CZ2  C 58.404   3.610   4.442 1.00 . A A . 44 TRP CZ2  1 1 
       14 14481 1 1 44 TRP CZ3  C 57.105   3.191   2.433 1.00 . A A . 44 TRP CZ3  1 1 
       14 14482 1 1 44 TRP H    H 54.000   0.510   6.357 1.00 . A A . 44 TRP H    1 1 
       14 14483 1 1 44 TRP HA   H 52.831   3.031   7.457 1.00 . A A . 44 TRP HA   1 1 
       14 14484 1 1 44 TRP HB2  H 53.409   2.164   4.605 1.00 . A A . 44 TRP HB2  1 1 
       14 14485 1 1 44 TRP HB3  H 53.031   3.787   5.152 1.00 . A A . 44 TRP HB3  1 1 
       14 14486 1 1 44 TRP HD1  H 55.133   3.365   7.779 1.00 . A A . 44 TRP HD1  1 1 
       14 14487 1 1 44 TRP HE1  H 57.635   3.745   7.235 1.00 . A A . 44 TRP HE1  1 1 
       14 14488 1 1 44 TRP HE3  H 55.000   2.856   2.720 1.00 . A A . 44 TRP HE3  1 1 
       14 14489 1 1 44 TRP HH2  H 59.231   3.561   2.452 1.00 . A A . 44 TRP HH2  1 1 
       14 14490 1 1 44 TRP HZ2  H 59.348   3.820   4.923 1.00 . A A . 44 TRP HZ2  1 1 
       14 14491 1 1 44 TRP HZ3  H 57.046   3.077   1.361 1.00 . A A . 44 TRP HZ3  1 1 
       14 14492 1 1 44 TRP N    N 53.682   1.119   7.054 1.00 . A A . 44 TRP N    1 1 
       14 14493 1 1 44 TRP NE1  N 56.954   3.562   6.555 1.00 . A A . 44 TRP NE1  1 1 
       14 14494 1 1 44 TRP O    O 50.989   0.765   6.572 1.00 . A A . 44 TRP O    1 1 
       14 14495 1 1 45 ARG C    C 49.237   2.893   3.707 1.00 . A A . 45 ARG C    1 1 
       14 14496 1 1 45 ARG CA   C 49.330   2.438   5.167 1.00 . A A . 45 ARG CA   1 1 
       14 14497 1 1 45 ARG CB   C 48.404   3.263   6.063 1.00 . A A . 45 ARG CB   1 1 
       14 14498 1 1 45 ARG CD   C 45.974   3.394   6.628 1.00 . A A . 45 ARG CD   1 1 
       14 14499 1 1 45 ARG CG   C 47.153   2.448   6.391 1.00 . A A . 45 ARG CG   1 1 
       14 14500 1 1 45 ARG CZ   C 44.675   2.371   8.398 1.00 . A A . 45 ARG CZ   1 1 
       14 14501 1 1 45 ARG H    H 51.106   3.608   5.411 1.00 . A A . 45 ARG H    1 1 
       14 14502 1 1 45 ARG HA   H 49.115   1.384   5.258 1.00 . A A . 45 ARG HA   1 1 
       14 14503 1 1 45 ARG HB2  H 48.920   3.516   6.977 1.00 . A A . 45 ARG HB2  1 1 
       14 14504 1 1 45 ARG HB3  H 48.117   4.169   5.549 1.00 . A A . 45 ARG HB3  1 1 
       14 14505 1 1 45 ARG HD2  H 46.231   4.133   7.375 1.00 . A A . 45 ARG HD2  1 1 
       14 14506 1 1 45 ARG HD3  H 45.684   3.875   5.707 1.00 . A A . 45 ARG HD3  1 1 
       14 14507 1 1 45 ARG HE   H 44.293   2.056   6.475 1.00 . A A . 45 ARG HE   1 1 
       14 14508 1 1 45 ARG HG2  H 46.926   1.789   5.565 1.00 . A A . 45 ARG HG2  1 1 
       14 14509 1 1 45 ARG HG3  H 47.327   1.864   7.281 1.00 . A A . 45 ARG HG3  1 1 
       14 14510 1 1 45 ARG HH11 H 43.620   4.060   8.588 1.00 . A A . 45 ARG HH11 1 1 
       14 14511 1 1 45 ARG HH12 H 43.843   3.149  10.043 1.00 . A A . 45 ARG HH12 1 1 
       14 14512 1 1 45 ARG HH21 H 45.686   0.645   8.507 1.00 . A A . 45 ARG HH21 1 1 
       14 14513 1 1 45 ARG HH22 H 45.013   1.215   9.998 1.00 . A A . 45 ARG HH22 1 1 
       14 14514 1 1 45 ARG N    N 50.709   2.741   5.633 1.00 . A A . 45 ARG N    1 1 
       14 14515 1 1 45 ARG NE   N 44.871   2.520   7.117 1.00 . A A . 45 ARG NE   1 1 
       14 14516 1 1 45 ARG NH1  N 43.993   3.263   9.061 1.00 . A A . 45 ARG NH1  1 1 
       14 14517 1 1 45 ARG NH2  N 45.163   1.329   9.016 1.00 . A A . 45 ARG NH2  1 1 
       14 14518 1 1 45 ARG O    O 48.710   3.945   3.401 1.00 . A A . 45 ARG O    1 1 
       14 14519 1 1 46 ALA C    C 48.892   1.557   0.568 1.00 . A A . 46 ALA C    1 1 
       14 14520 1 1 46 ALA CA   C 49.797   2.495   1.367 1.00 . A A . 46 ALA CA   1 1 
       14 14521 1 1 46 ALA CB   C 51.260   2.316   0.942 1.00 . A A . 46 ALA CB   1 1 
       14 14522 1 1 46 ALA H    H 50.226   1.289   3.096 1.00 . A A . 46 ALA H    1 1 
       14 14523 1 1 46 ALA HA   H 49.496   3.524   1.240 1.00 . A A . 46 ALA HA   1 1 
       14 14524 1 1 46 ALA HB1  H 51.674   1.441   1.419 1.00 . A A . 46 ALA HB1  1 1 
       14 14525 1 1 46 ALA HB2  H 51.320   2.198  -0.130 1.00 . A A . 46 ALA HB2  1 1 
       14 14526 1 1 46 ALA HB3  H 51.828   3.183   1.238 1.00 . A A . 46 ALA HB3  1 1 
       14 14527 1 1 46 ALA N    N 49.790   2.116   2.812 1.00 . A A . 46 ALA N    1 1 
       14 14528 1 1 46 ALA O    O 48.455   0.537   1.066 1.00 . A A . 46 ALA O    1 1 
       14 14529 1 1 47 ARG C    C 48.505   0.491  -2.717 1.00 . A A . 47 ARG C    1 1 
       14 14530 1 1 47 ARG CA   C 47.750   0.997  -1.499 1.00 . A A . 47 ARG CA   1 1 
       14 14531 1 1 47 ARG CB   C 46.577   1.845  -1.970 1.00 . A A . 47 ARG CB   1 1 
       14 14532 1 1 47 ARG CD   C 45.023   3.605  -1.092 1.00 . A A . 47 ARG CD   1 1 
       14 14533 1 1 47 ARG CG   C 45.729   2.280  -0.779 1.00 . A A . 47 ARG CG   1 1 
       14 14534 1 1 47 ARG CZ   C 45.824   5.733  -1.926 1.00 . A A . 47 ARG CZ   1 1 
       14 14535 1 1 47 ARG H    H 48.986   2.714  -1.059 1.00 . A A . 47 ARG H    1 1 
       14 14536 1 1 47 ARG HA   H 47.389   0.170  -0.909 1.00 . A A . 47 ARG HA   1 1 
       14 14537 1 1 47 ARG HB2  H 46.946   2.714  -2.494 1.00 . A A . 47 ARG HB2  1 1 
       14 14538 1 1 47 ARG HB3  H 45.973   1.251  -2.637 1.00 . A A . 47 ARG HB3  1 1 
       14 14539 1 1 47 ARG HD2  H 44.375   3.490  -1.950 1.00 . A A . 47 ARG HD2  1 1 
       14 14540 1 1 47 ARG HD3  H 44.457   3.939  -0.236 1.00 . A A . 47 ARG HD3  1 1 
       14 14541 1 1 47 ARG HE   H 47.043   4.348  -1.192 1.00 . A A . 47 ARG HE   1 1 
       14 14542 1 1 47 ARG HG2  H 44.989   1.523  -0.585 1.00 . A A . 47 ARG HG2  1 1 
       14 14543 1 1 47 ARG HG3  H 46.361   2.401   0.087 1.00 . A A . 47 ARG HG3  1 1 
       14 14544 1 1 47 ARG HH11 H 44.375   6.154  -0.611 1.00 . A A . 47 ARG HH11 1 1 
       14 14545 1 1 47 ARG HH12 H 44.658   7.357  -1.824 1.00 . A A . 47 ARG HH12 1 1 
       14 14546 1 1 47 ARG HH21 H 47.206   5.582  -3.367 1.00 . A A . 47 ARG HH21 1 1 
       14 14547 1 1 47 ARG HH22 H 46.261   7.034  -3.384 1.00 . A A . 47 ARG HH22 1 1 
       14 14548 1 1 47 ARG N    N 48.616   1.888  -0.673 1.00 . A A . 47 ARG N    1 1 
       14 14549 1 1 47 ARG NE   N 46.112   4.578  -1.391 1.00 . A A . 47 ARG NE   1 1 
       14 14550 1 1 47 ARG NH1  N 44.878   6.473  -1.413 1.00 . A A . 47 ARG NH1  1 1 
       14 14551 1 1 47 ARG NH2  N 46.482   6.148  -2.974 1.00 . A A . 47 ARG NH2  1 1 
       14 14552 1 1 47 ARG O    O 49.473   1.080  -3.157 1.00 . A A . 47 ARG O    1 1 
       14 14553 1 1 48 ASP C    C 47.689  -1.101  -5.653 1.00 . A A . 48 ASP C    1 1 
       14 14554 1 1 48 ASP CA   C 48.688  -1.155  -4.486 1.00 . A A . 48 ASP CA   1 1 
       14 14555 1 1 48 ASP CB   C 49.056  -2.598  -4.105 1.00 . A A . 48 ASP CB   1 1 
       14 14556 1 1 48 ASP CG   C 47.832  -3.347  -3.566 1.00 . A A . 48 ASP CG   1 1 
       14 14557 1 1 48 ASP H    H 47.250  -1.024  -2.902 1.00 . A A . 48 ASP H    1 1 
       14 14558 1 1 48 ASP HA   H 49.581  -0.594  -4.727 1.00 . A A . 48 ASP HA   1 1 
       14 14559 1 1 48 ASP HB2  H 49.430  -3.109  -4.969 1.00 . A A . 48 ASP HB2  1 1 
       14 14560 1 1 48 ASP HB3  H 49.822  -2.580  -3.346 1.00 . A A . 48 ASP HB3  1 1 
       14 14561 1 1 48 ASP N    N 48.043  -0.588  -3.274 1.00 . A A . 48 ASP N    1 1 
       14 14562 1 1 48 ASP O    O 46.827  -0.242  -5.682 1.00 . A A . 48 ASP O    1 1 
       14 14563 1 1 48 ASP OD1  O 46.747  -3.120  -4.076 1.00 . A A . 48 ASP OD1  1 1 
       14 14564 1 1 48 ASP OD2  O 48.003  -4.137  -2.652 1.00 . A A . 48 ASP OD2  1 1 
       14 14565 1 1 49 LYS C    C 45.973  -3.215  -7.817 1.00 . A A . 49 LYS C    1 1 
       14 14566 1 1 49 LYS CA   C 46.838  -1.951  -7.766 1.00 . A A . 49 LYS CA   1 1 
       14 14567 1 1 49 LYS CB   C 47.729  -1.867  -9.007 1.00 . A A . 49 LYS CB   1 1 
       14 14568 1 1 49 LYS CD   C 49.071   0.191  -8.537 1.00 . A A . 49 LYS CD   1 1 
       14 14569 1 1 49 LYS CE   C 48.752   1.649  -8.196 1.00 . A A . 49 LYS CE   1 1 
       14 14570 1 1 49 LYS CG   C 47.939  -0.399  -9.382 1.00 . A A . 49 LYS CG   1 1 
       14 14571 1 1 49 LYS H    H 48.493  -2.668  -6.585 1.00 . A A . 49 LYS H    1 1 
       14 14572 1 1 49 LYS HA   H 46.216  -1.074  -7.705 1.00 . A A . 49 LYS HA   1 1 
       14 14573 1 1 49 LYS HB2  H 48.684  -2.326  -8.795 1.00 . A A . 49 LYS HB2  1 1 
       14 14574 1 1 49 LYS HB3  H 47.254  -2.382  -9.827 1.00 . A A . 49 LYS HB3  1 1 
       14 14575 1 1 49 LYS HD2  H 49.174  -0.379  -7.624 1.00 . A A . 49 LYS HD2  1 1 
       14 14576 1 1 49 LYS HD3  H 49.995   0.148  -9.094 1.00 . A A . 49 LYS HD3  1 1 
       14 14577 1 1 49 LYS HE2  H 49.644   2.255  -8.268 1.00 . A A . 49 LYS HE2  1 1 
       14 14578 1 1 49 LYS HE3  H 47.982   2.031  -8.849 1.00 . A A . 49 LYS HE3  1 1 
       14 14579 1 1 49 LYS HG2  H 48.197  -0.331 -10.429 1.00 . A A . 49 LYS HG2  1 1 
       14 14580 1 1 49 LYS HG3  H 47.029   0.151  -9.197 1.00 . A A . 49 LYS HG3  1 1 
       14 14581 1 1 49 LYS HZ1  H 48.926   1.082  -6.201 1.00 . A A . 49 LYS HZ1  1 1 
       14 14582 1 1 49 LYS HZ2  H 48.177   2.587  -6.429 1.00 . A A . 49 LYS HZ2  1 1 
       14 14583 1 1 49 LYS HZ3  H 47.324   1.156  -6.763 1.00 . A A . 49 LYS HZ3  1 1 
       14 14584 1 1 49 LYS N    N 47.791  -1.989  -6.614 1.00 . A A . 49 LYS N    1 1 
       14 14585 1 1 49 LYS NZ   N 48.258   1.616  -6.791 1.00 . A A . 49 LYS NZ   1 1 
       14 14586 1 1 49 LYS O    O 45.486  -3.589  -8.866 1.00 . A A . 49 LYS O    1 1 
       14 14587 1 1 50 ASN C    C 44.499  -5.461  -5.257 1.00 . A A . 50 ASN C    1 1 
       14 14588 1 1 50 ASN CA   C 44.929  -5.101  -6.683 1.00 . A A . 50 ASN CA   1 1 
       14 14589 1 1 50 ASN CB   C 45.823  -6.206  -7.254 1.00 . A A . 50 ASN CB   1 1 
       14 14590 1 1 50 ASN CG   C 45.638  -6.296  -8.770 1.00 . A A . 50 ASN CG   1 1 
       14 14591 1 1 50 ASN H    H 46.162  -3.538  -5.867 1.00 . A A . 50 ASN H    1 1 
       14 14592 1 1 50 ASN HA   H 44.069  -4.968  -7.308 1.00 . A A . 50 ASN HA   1 1 
       14 14593 1 1 50 ASN HB2  H 46.856  -5.982  -7.031 1.00 . A A . 50 ASN HB2  1 1 
       14 14594 1 1 50 ASN HB3  H 45.555  -7.152  -6.804 1.00 . A A . 50 ASN HB3  1 1 
       14 14595 1 1 50 ASN HD21 H 43.871  -7.195  -8.642 1.00 . A A . 50 ASN HD21 1 1 
       14 14596 1 1 50 ASN HD22 H 44.428  -6.907 -10.221 1.00 . A A . 50 ASN HD22 1 1 
       14 14597 1 1 50 ASN N    N 45.770  -3.866  -6.696 1.00 . A A . 50 ASN N    1 1 
       14 14598 1 1 50 ASN ND2  N 44.555  -6.845  -9.251 1.00 . A A . 50 ASN ND2  1 1 
       14 14599 1 1 50 ASN O    O 43.382  -5.886  -5.024 1.00 . A A . 50 ASN O    1 1 
       14 14600 1 1 50 ASN OD1  O 46.486  -5.863  -9.524 1.00 . A A . 50 ASN OD1  1 1 
       14 14601 1 1 51 GLY C    C 44.582  -4.424  -2.131 1.00 . A A . 51 GLY C    1 1 
       14 14602 1 1 51 GLY CA   C 45.054  -5.662  -2.897 1.00 . A A . 51 GLY CA   1 1 
       14 14603 1 1 51 GLY H    H 46.274  -4.983  -4.534 1.00 . A A . 51 GLY H    1 1 
       14 14604 1 1 51 GLY HA2  H 44.270  -6.407  -2.889 1.00 . A A . 51 GLY HA2  1 1 
       14 14605 1 1 51 GLY HA3  H 45.932  -6.064  -2.414 1.00 . A A . 51 GLY HA3  1 1 
       14 14606 1 1 51 GLY N    N 45.385  -5.312  -4.311 1.00 . A A . 51 GLY N    1 1 
       14 14607 1 1 51 GLY O    O 44.683  -4.365  -0.920 1.00 . A A . 51 GLY O    1 1 
       14 14608 1 1 52 GLN C    C 44.561  -1.650  -1.145 1.00 . A A . 52 GLN C    1 1 
       14 14609 1 1 52 GLN CA   C 43.529  -2.216  -2.140 1.00 . A A . 52 GLN CA   1 1 
       14 14610 1 1 52 GLN CB   C 42.255  -2.681  -1.433 1.00 . A A . 52 GLN CB   1 1 
       14 14611 1 1 52 GLN CD   C 39.886  -3.369  -1.865 1.00 . A A . 52 GLN CD   1 1 
       14 14612 1 1 52 GLN CG   C 41.311  -3.382  -2.421 1.00 . A A . 52 GLN CG   1 1 
       14 14613 1 1 52 GLN H    H 43.943  -3.524  -3.777 1.00 . A A . 52 GLN H    1 1 
       14 14614 1 1 52 GLN HA   H 43.279  -1.464  -2.866 1.00 . A A . 52 GLN HA   1 1 
       14 14615 1 1 52 GLN HB2  H 42.510  -3.357  -0.631 1.00 . A A . 52 GLN HB2  1 1 
       14 14616 1 1 52 GLN HB3  H 41.762  -1.826  -1.034 1.00 . A A . 52 GLN HB3  1 1 
       14 14617 1 1 52 GLN HE21 H 39.380  -5.082  -2.732 1.00 . A A . 52 GLN HE21 1 1 
       14 14618 1 1 52 GLN HE22 H 38.160  -4.349  -1.807 1.00 . A A . 52 GLN HE22 1 1 
       14 14619 1 1 52 GLN HG2  H 41.334  -2.864  -3.368 1.00 . A A . 52 GLN HG2  1 1 
       14 14620 1 1 52 GLN HG3  H 41.632  -4.404  -2.561 1.00 . A A . 52 GLN HG3  1 1 
       14 14621 1 1 52 GLN N    N 44.041  -3.444  -2.817 1.00 . A A . 52 GLN N    1 1 
       14 14622 1 1 52 GLN NE2  N 39.075  -4.348  -2.159 1.00 . A A . 52 GLN NE2  1 1 
       14 14623 1 1 52 GLN O    O 45.752  -1.775  -1.348 1.00 . A A . 52 GLN O    1 1 
       14 14624 1 1 52 GLN OE1  O 39.507  -2.460  -1.154 1.00 . A A . 52 GLN OE1  1 1 
       14 14625 1 1 53 GLU C    C 45.490  -1.493   1.928 1.00 . A A . 53 GLU C    1 1 
       14 14626 1 1 53 GLU CA   C 45.055  -0.432   0.914 1.00 . A A . 53 GLU CA   1 1 
       14 14627 1 1 53 GLU CB   C 44.253   0.670   1.612 1.00 . A A . 53 GLU CB   1 1 
       14 14628 1 1 53 GLU CD   C 45.167   1.404   3.831 1.00 . A A . 53 GLU CD   1 1 
       14 14629 1 1 53 GLU CG   C 45.209   1.642   2.319 1.00 . A A . 53 GLU CG   1 1 
       14 14630 1 1 53 GLU H    H 43.145  -0.916   0.033 1.00 . A A . 53 GLU H    1 1 
       14 14631 1 1 53 GLU HA   H 45.913  -0.006   0.421 1.00 . A A . 53 GLU HA   1 1 
       14 14632 1 1 53 GLU HB2  H 43.672   1.209   0.878 1.00 . A A . 53 GLU HB2  1 1 
       14 14633 1 1 53 GLU HB3  H 43.589   0.225   2.338 1.00 . A A . 53 GLU HB3  1 1 
       14 14634 1 1 53 GLU HG2  H 46.216   1.487   1.958 1.00 . A A . 53 GLU HG2  1 1 
       14 14635 1 1 53 GLU HG3  H 44.906   2.657   2.110 1.00 . A A . 53 GLU HG3  1 1 
       14 14636 1 1 53 GLU N    N 44.109  -1.018  -0.092 1.00 . A A . 53 GLU N    1 1 
       14 14637 1 1 53 GLU O    O 44.798  -2.469   2.150 1.00 . A A . 53 GLU O    1 1 
       14 14638 1 1 53 GLU OE1  O 45.717   0.409   4.271 1.00 . A A . 53 GLU OE1  1 1 
       14 14639 1 1 53 GLU OE2  O 44.584   2.224   4.522 1.00 . A A . 53 GLU OE2  1 1 
       14 14640 1 1 54 GLY C    C 48.384  -1.768   4.212 1.00 . A A . 54 GLY C    1 1 
       14 14641 1 1 54 GLY CA   C 47.109  -2.297   3.558 1.00 . A A . 54 GLY CA   1 1 
       14 14642 1 1 54 GLY H    H 47.173  -0.502   2.358 1.00 . A A . 54 GLY H    1 1 
       14 14643 1 1 54 GLY HA2  H 46.348  -2.439   4.313 1.00 . A A . 54 GLY HA2  1 1 
       14 14644 1 1 54 GLY HA3  H 47.316  -3.236   3.072 1.00 . A A . 54 GLY HA3  1 1 
       14 14645 1 1 54 GLY N    N 46.630  -1.304   2.551 1.00 . A A . 54 GLY N    1 1 
       14 14646 1 1 54 GLY O    O 48.644  -0.579   4.199 1.00 . A A . 54 GLY O    1 1 
       14 14647 1 1 55 TYR C    C 51.662  -2.441   4.550 1.00 . A A . 55 TYR C    1 1 
       14 14648 1 1 55 TYR CA   C 50.439  -2.168   5.433 1.00 . A A . 55 TYR CA   1 1 
       14 14649 1 1 55 TYR CB   C 50.534  -2.924   6.759 1.00 . A A . 55 TYR CB   1 1 
       14 14650 1 1 55 TYR CD1  C 50.562  -1.157   8.556 1.00 . A A . 55 TYR CD1  1 1 
       14 14651 1 1 55 TYR CD2  C 48.501  -2.364   8.140 1.00 . A A . 55 TYR CD2  1 1 
       14 14652 1 1 55 TYR CE1  C 49.927  -0.421   9.563 1.00 . A A . 55 TYR CE1  1 1 
       14 14653 1 1 55 TYR CE2  C 47.866  -1.629   9.148 1.00 . A A . 55 TYR CE2  1 1 
       14 14654 1 1 55 TYR CG   C 49.849  -2.129   7.845 1.00 . A A . 55 TYR CG   1 1 
       14 14655 1 1 55 TYR CZ   C 48.580  -0.657   9.859 1.00 . A A . 55 TYR CZ   1 1 
       14 14656 1 1 55 TYR H    H 48.953  -3.588   4.785 1.00 . A A . 55 TYR H    1 1 
       14 14657 1 1 55 TYR HA   H 50.361  -1.120   5.621 1.00 . A A . 55 TYR HA   1 1 
       14 14658 1 1 55 TYR HB2  H 50.053  -3.881   6.661 1.00 . A A . 55 TYR HB2  1 1 
       14 14659 1 1 55 TYR HB3  H 51.572  -3.066   7.019 1.00 . A A . 55 TYR HB3  1 1 
       14 14660 1 1 55 TYR HD1  H 51.602  -0.975   8.328 1.00 . A A . 55 TYR HD1  1 1 
       14 14661 1 1 55 TYR HD2  H 47.952  -3.114   7.592 1.00 . A A . 55 TYR HD2  1 1 
       14 14662 1 1 55 TYR HE1  H 50.478   0.329  10.112 1.00 . A A . 55 TYR HE1  1 1 
       14 14663 1 1 55 TYR HE2  H 46.826  -1.810   9.376 1.00 . A A . 55 TYR HE2  1 1 
       14 14664 1 1 55 TYR HH   H 48.091   1.001  10.670 1.00 . A A . 55 TYR HH   1 1 
       14 14665 1 1 55 TYR N    N 49.183  -2.637   4.783 1.00 . A A . 55 TYR N    1 1 
       14 14666 1 1 55 TYR O    O 51.785  -3.481   3.934 1.00 . A A . 55 TYR O    1 1 
       14 14667 1 1 55 TYR OH   O 47.954   0.070  10.852 1.00 . A A . 55 TYR OH   1 1 
       14 14668 1 1 56 ILE C    C 55.045  -1.464   4.542 1.00 . A A . 56 ILE C    1 1 
       14 14669 1 1 56 ILE CA   C 53.789  -1.636   3.647 1.00 . A A . 56 ILE CA   1 1 
       14 14670 1 1 56 ILE CB   C 53.673  -0.480   2.622 1.00 . A A . 56 ILE CB   1 1 
       14 14671 1 1 56 ILE CD1  C 51.311  -0.956   1.993 1.00 . A A . 56 ILE CD1  1 1 
       14 14672 1 1 56 ILE CG1  C 52.745  -0.894   1.485 1.00 . A A . 56 ILE CG1  1 1 
       14 14673 1 1 56 ILE CG2  C 55.031  -0.121   2.015 1.00 . A A . 56 ILE CG2  1 1 
       14 14674 1 1 56 ILE H    H 52.419  -0.662   4.993 1.00 . A A . 56 ILE H    1 1 
       14 14675 1 1 56 ILE HA   H 53.794  -2.589   3.133 1.00 . A A . 56 ILE HA   1 1 
       14 14676 1 1 56 ILE HB   H 53.263   0.390   3.114 1.00 . A A . 56 ILE HB   1 1 
       14 14677 1 1 56 ILE HD11 H 51.230  -0.397   2.913 1.00 . A A . 56 ILE HD11 1 1 
       14 14678 1 1 56 ILE HD12 H 50.652  -0.532   1.254 1.00 . A A . 56 ILE HD12 1 1 
       14 14679 1 1 56 ILE HD13 H 51.042  -1.984   2.173 1.00 . A A . 56 ILE HD13 1 1 
       14 14680 1 1 56 ILE HG12 H 52.812  -0.170   0.685 1.00 . A A . 56 ILE HG12 1 1 
       14 14681 1 1 56 ILE HG13 H 53.039  -1.863   1.117 1.00 . A A . 56 ILE HG13 1 1 
       14 14682 1 1 56 ILE HG21 H 55.537  -1.023   1.711 1.00 . A A . 56 ILE HG21 1 1 
       14 14683 1 1 56 ILE HG22 H 54.880   0.517   1.158 1.00 . A A . 56 ILE HG22 1 1 
       14 14684 1 1 56 ILE HG23 H 55.625   0.397   2.753 1.00 . A A . 56 ILE HG23 1 1 
       14 14685 1 1 56 ILE N    N 52.560  -1.490   4.486 1.00 . A A . 56 ILE N    1 1 
       14 14686 1 1 56 ILE O    O 55.324  -0.357   4.963 1.00 . A A . 56 ILE O    1 1 
       14 14687 1 1 57 PRO C    C 57.996  -1.435   4.948 1.00 . A A . 57 PRO C    1 1 
       14 14688 1 1 57 PRO CA   C 57.014  -2.399   5.631 1.00 . A A . 57 PRO CA   1 1 
       14 14689 1 1 57 PRO CB   C 57.564  -3.830   5.661 1.00 . A A . 57 PRO CB   1 1 
       14 14690 1 1 57 PRO CD   C 55.468  -3.898   4.299 1.00 . A A . 57 PRO CD   1 1 
       14 14691 1 1 57 PRO CG   C 56.629  -4.739   4.840 1.00 . A A . 57 PRO CG   1 1 
       14 14692 1 1 57 PRO HA   H 56.772  -2.068   6.629 1.00 . A A . 57 PRO HA   1 1 
       14 14693 1 1 57 PRO HB2  H 58.557  -3.846   5.234 1.00 . A A . 57 PRO HB2  1 1 
       14 14694 1 1 57 PRO HB3  H 57.602  -4.182   6.680 1.00 . A A . 57 PRO HB3  1 1 
       14 14695 1 1 57 PRO HD2  H 55.452  -3.920   3.217 1.00 . A A . 57 PRO HD2  1 1 
       14 14696 1 1 57 PRO HD3  H 54.527  -4.233   4.706 1.00 . A A . 57 PRO HD3  1 1 
       14 14697 1 1 57 PRO HG2  H 57.176  -5.174   4.018 1.00 . A A . 57 PRO HG2  1 1 
       14 14698 1 1 57 PRO HG3  H 56.241  -5.524   5.470 1.00 . A A . 57 PRO HG3  1 1 
       14 14699 1 1 57 PRO N    N 55.789  -2.533   4.799 1.00 . A A . 57 PRO N    1 1 
       14 14700 1 1 57 PRO O    O 58.366  -1.625   3.805 1.00 . A A . 57 PRO O    1 1 
       14 14701 1 1 58 SER C    C 60.583  -0.082   4.428 1.00 . A A . 58 SER C    1 1 
       14 14702 1 1 58 SER CA   C 59.344   0.602   5.021 1.00 . A A . 58 SER CA   1 1 
       14 14703 1 1 58 SER CB   C 59.749   1.528   6.169 1.00 . A A . 58 SER CB   1 1 
       14 14704 1 1 58 SER H    H 58.076  -0.259   6.549 1.00 . A A . 58 SER H    1 1 
       14 14705 1 1 58 SER HA   H 58.836   1.170   4.259 1.00 . A A . 58 SER HA   1 1 
       14 14706 1 1 58 SER HB2  H 60.360   2.329   5.789 1.00 . A A . 58 SER HB2  1 1 
       14 14707 1 1 58 SER HB3  H 58.860   1.941   6.627 1.00 . A A . 58 SER HB3  1 1 
       14 14708 1 1 58 SER HG   H 61.213   1.341   7.437 1.00 . A A . 58 SER HG   1 1 
       14 14709 1 1 58 SER N    N 58.403  -0.395   5.634 1.00 . A A . 58 SER N    1 1 
       14 14710 1 1 58 SER O    O 61.074   0.308   3.386 1.00 . A A . 58 SER O    1 1 
       14 14711 1 1 58 SER OG   O 60.492   0.787   7.129 1.00 . A A . 58 SER OG   1 1 
       14 14712 1 1 59 ASN C    C 61.961  -2.567   3.288 1.00 . A A . 59 ASN C    1 1 
       14 14713 1 1 59 ASN CA   C 62.302  -1.796   4.566 1.00 . A A . 59 ASN CA   1 1 
       14 14714 1 1 59 ASN CB   C 62.720  -2.744   5.703 1.00 . A A . 59 ASN CB   1 1 
       14 14715 1 1 59 ASN CG   C 61.726  -3.904   5.859 1.00 . A A . 59 ASN CG   1 1 
       14 14716 1 1 59 ASN H    H 60.676  -1.381   5.926 1.00 . A A . 59 ASN H    1 1 
       14 14717 1 1 59 ASN HA   H 63.091  -1.086   4.374 1.00 . A A . 59 ASN HA   1 1 
       14 14718 1 1 59 ASN HB2  H 63.702  -3.140   5.497 1.00 . A A . 59 ASN HB2  1 1 
       14 14719 1 1 59 ASN HB3  H 62.746  -2.187   6.619 1.00 . A A . 59 ASN HB3  1 1 
       14 14720 1 1 59 ASN HD21 H 60.591  -2.940   7.175 1.00 . A A . 59 ASN HD21 1 1 
       14 14721 1 1 59 ASN HD22 H 60.071  -4.507   6.778 1.00 . A A . 59 ASN HD22 1 1 
       14 14722 1 1 59 ASN N    N 61.089  -1.090   5.086 1.00 . A A . 59 ASN N    1 1 
       14 14723 1 1 59 ASN ND2  N 60.712  -3.773   6.671 1.00 . A A . 59 ASN ND2  1 1 
       14 14724 1 1 59 ASN O    O 62.734  -2.622   2.350 1.00 . A A . 59 ASN O    1 1 
       14 14725 1 1 59 ASN OD1  O 61.874  -4.937   5.236 1.00 . A A . 59 ASN OD1  1 1 
       14 14726 1 1 60 TYR C    C 60.232  -3.087   0.832 1.00 . A A . 60 TYR C    1 1 
       14 14727 1 1 60 TYR CA   C 60.388  -3.972   2.074 1.00 . A A . 60 TYR CA   1 1 
       14 14728 1 1 60 TYR CB   C 59.041  -4.591   2.458 1.00 . A A . 60 TYR CB   1 1 
       14 14729 1 1 60 TYR CD1  C 59.594  -6.268   4.260 1.00 . A A . 60 TYR CD1  1 1 
       14 14730 1 1 60 TYR CD2  C 59.099  -7.075   2.028 1.00 . A A . 60 TYR CD2  1 1 
       14 14731 1 1 60 TYR CE1  C 59.786  -7.585   4.693 1.00 . A A . 60 TYR CE1  1 1 
       14 14732 1 1 60 TYR CE2  C 59.291  -8.392   2.461 1.00 . A A . 60 TYR CE2  1 1 
       14 14733 1 1 60 TYR CG   C 59.249  -6.012   2.927 1.00 . A A . 60 TYR CG   1 1 
       14 14734 1 1 60 TYR CZ   C 59.635  -8.647   3.794 1.00 . A A . 60 TYR CZ   1 1 
       14 14735 1 1 60 TYR H    H 60.226  -3.113   4.056 1.00 . A A . 60 TYR H    1 1 
       14 14736 1 1 60 TYR HA   H 61.105  -4.754   1.881 1.00 . A A . 60 TYR HA   1 1 
       14 14737 1 1 60 TYR HB2  H 58.595  -4.011   3.252 1.00 . A A . 60 TYR HB2  1 1 
       14 14738 1 1 60 TYR HB3  H 58.388  -4.588   1.599 1.00 . A A . 60 TYR HB3  1 1 
       14 14739 1 1 60 TYR HD1  H 59.710  -5.449   4.954 1.00 . A A . 60 TYR HD1  1 1 
       14 14740 1 1 60 TYR HD2  H 58.834  -6.879   0.999 1.00 . A A . 60 TYR HD2  1 1 
       14 14741 1 1 60 TYR HE1  H 60.051  -7.781   5.722 1.00 . A A . 60 TYR HE1  1 1 
       14 14742 1 1 60 TYR HE2  H 59.175  -9.212   1.767 1.00 . A A . 60 TYR HE2  1 1 
       14 14743 1 1 60 TYR HH   H 59.059 -10.460   3.954 1.00 . A A . 60 TYR HH   1 1 
       14 14744 1 1 60 TYR N    N 60.810  -3.173   3.268 1.00 . A A . 60 TYR N    1 1 
       14 14745 1 1 60 TYR O    O 60.520  -3.514  -0.271 1.00 . A A . 60 TYR O    1 1 
       14 14746 1 1 60 TYR OH   O 59.825  -9.946   4.221 1.00 . A A . 60 TYR OH   1 1 
       14 14747 1 1 61 VAL C    C 60.646   0.127  -0.246 1.00 . A A . 61 VAL C    1 1 
       14 14748 1 1 61 VAL CA   C 59.598  -0.985  -0.214 1.00 . A A . 61 VAL CA   1 1 
       14 14749 1 1 61 VAL CB   C 58.195  -0.383  -0.102 1.00 . A A . 61 VAL CB   1 1 
       14 14750 1 1 61 VAL CG1  C 57.153  -1.501  -0.167 1.00 . A A . 61 VAL CG1  1 1 
       14 14751 1 1 61 VAL CG2  C 58.054   0.370   1.225 1.00 . A A . 61 VAL CG2  1 1 
       14 14752 1 1 61 VAL H    H 59.536  -1.538   1.878 1.00 . A A . 61 VAL H    1 1 
       14 14753 1 1 61 VAL HA   H 59.662  -1.577  -1.110 1.00 . A A . 61 VAL HA   1 1 
       14 14754 1 1 61 VAL HB   H 58.039   0.304  -0.928 1.00 . A A . 61 VAL HB   1 1 
       14 14755 1 1 61 VAL HG11 H 57.439  -2.217  -0.923 1.00 . A A . 61 VAL HG11 1 1 
       14 14756 1 1 61 VAL HG12 H 57.094  -1.995   0.792 1.00 . A A . 61 VAL HG12 1 1 
       14 14757 1 1 61 VAL HG13 H 56.190  -1.081  -0.416 1.00 . A A . 61 VAL HG13 1 1 
       14 14758 1 1 61 VAL HG21 H 58.951   0.941   1.411 1.00 . A A . 61 VAL HG21 1 1 
       14 14759 1 1 61 VAL HG22 H 57.207   1.037   1.172 1.00 . A A . 61 VAL HG22 1 1 
       14 14760 1 1 61 VAL HG23 H 57.905  -0.338   2.026 1.00 . A A . 61 VAL HG23 1 1 
       14 14761 1 1 61 VAL N    N 59.772  -1.867   0.986 1.00 . A A . 61 VAL N    1 1 
       14 14762 1 1 61 VAL O    O 61.330   0.390   0.725 1.00 . A A . 61 VAL O    1 1 
       14 14763 1 1 62 THR C    C 61.095   3.030  -2.338 1.00 . A A . 62 THR C    1 1 
       14 14764 1 1 62 THR CA   C 61.741   1.900  -1.510 1.00 . A A . 62 THR CA   1 1 
       14 14765 1 1 62 THR CB   C 62.949   1.268  -2.221 1.00 . A A . 62 THR CB   1 1 
       14 14766 1 1 62 THR CG2  C 62.524   0.705  -3.580 1.00 . A A . 62 THR CG2  1 1 
       14 14767 1 1 62 THR H    H 60.184   0.549  -2.127 1.00 . A A . 62 THR H    1 1 
       14 14768 1 1 62 THR HA   H 62.032   2.268  -0.539 1.00 . A A . 62 THR HA   1 1 
       14 14769 1 1 62 THR HB   H 63.346   0.470  -1.613 1.00 . A A . 62 THR HB   1 1 
       14 14770 1 1 62 THR HG1  H 64.275   2.522  -1.548 1.00 . A A . 62 THR HG1  1 1 
       14 14771 1 1 62 THR HG21 H 61.598   0.160  -3.471 1.00 . A A . 62 THR HG21 1 1 
       14 14772 1 1 62 THR HG22 H 62.384   1.515  -4.280 1.00 . A A . 62 THR HG22 1 1 
       14 14773 1 1 62 THR HG23 H 63.291   0.039  -3.949 1.00 . A A . 62 THR HG23 1 1 
       14 14774 1 1 62 THR N    N 60.759   0.787  -1.368 1.00 . A A . 62 THR N    1 1 
       14 14775 1 1 62 THR O    O 59.961   3.388  -2.098 1.00 . A A . 62 THR O    1 1 
       14 14776 1 1 62 THR OG1  O 63.951   2.257  -2.412 1.00 . A A . 62 THR OG1  1 1 
       14 14777 1 1 63 GLU C    C 60.450   4.085  -5.331 1.00 . A A . 63 GLU C    1 1 
       14 14778 1 1 63 GLU CA   C 61.172   4.685  -4.122 1.00 . A A . 63 GLU CA   1 1 
       14 14779 1 1 63 GLU CB   C 62.344   5.560  -4.569 1.00 . A A . 63 GLU CB   1 1 
       14 14780 1 1 63 GLU CD   C 63.754   7.504  -3.882 1.00 . A A . 63 GLU CD   1 1 
       14 14781 1 1 63 GLU CG   C 62.860   6.370  -3.378 1.00 . A A . 63 GLU CG   1 1 
       14 14782 1 1 63 GLU H    H 62.694   3.306  -3.493 1.00 . A A . 63 GLU H    1 1 
       14 14783 1 1 63 GLU HA   H 60.485   5.259  -3.523 1.00 . A A . 63 GLU HA   1 1 
       14 14784 1 1 63 GLU HB2  H 63.137   4.931  -4.949 1.00 . A A . 63 GLU HB2  1 1 
       14 14785 1 1 63 GLU HB3  H 62.015   6.234  -5.344 1.00 . A A . 63 GLU HB3  1 1 
       14 14786 1 1 63 GLU HG2  H 62.022   6.784  -2.835 1.00 . A A . 63 GLU HG2  1 1 
       14 14787 1 1 63 GLU HG3  H 63.430   5.727  -2.725 1.00 . A A . 63 GLU HG3  1 1 
       14 14788 1 1 63 GLU N    N 61.785   3.595  -3.304 1.00 . A A . 63 GLU N    1 1 
       14 14789 1 1 63 GLU O    O 60.928   3.156  -5.950 1.00 . A A . 63 GLU O    1 1 
       14 14790 1 1 63 GLU OE1  O 64.483   7.278  -4.833 1.00 . A A . 63 GLU OE1  1 1 
       14 14791 1 1 63 GLU OE2  O 63.693   8.580  -3.308 1.00 . A A . 63 GLU OE2  1 1 
       14 14792 1 1 64 ALA C    C 59.400   3.951  -8.081 1.00 . A A . 64 ALA C    1 1 
       14 14793 1 1 64 ALA CA   C 58.515   4.070  -6.830 1.00 . A A . 64 ALA CA   1 1 
       14 14794 1 1 64 ALA CB   C 57.402   5.087  -7.070 1.00 . A A . 64 ALA CB   1 1 
       14 14795 1 1 64 ALA H    H 58.932   5.354  -5.142 1.00 . A A . 64 ALA H    1 1 
       14 14796 1 1 64 ALA HA   H 58.084   3.112  -6.579 1.00 . A A . 64 ALA HA   1 1 
       14 14797 1 1 64 ALA HB1  H 57.160   5.579  -6.140 1.00 . A A . 64 ALA HB1  1 1 
       14 14798 1 1 64 ALA HB2  H 57.732   5.819  -7.791 1.00 . A A . 64 ALA HB2  1 1 
       14 14799 1 1 64 ALA HB3  H 56.526   4.578  -7.447 1.00 . A A . 64 ALA HB3  1 1 
       14 14800 1 1 64 ALA N    N 59.294   4.609  -5.665 1.00 . A A . 64 ALA N    1 1 
       14 14801 1 1 64 ALA O    O 59.188   3.096  -8.920 1.00 . A A . 64 ALA O    1 1 
       14 14802 1 1 65 GLU C    C 62.728   5.054  -8.976 1.00 . A A . 65 GLU C    1 1 
       14 14803 1 1 65 GLU CA   C 61.286   4.751  -9.392 1.00 . A A . 65 GLU CA   1 1 
       14 14804 1 1 65 GLU CB   C 60.761   5.834 -10.337 1.00 . A A . 65 GLU CB   1 1 
       14 14805 1 1 65 GLU CD   C 59.142   6.256 -12.191 1.00 . A A . 65 GLU CD   1 1 
       14 14806 1 1 65 GLU CG   C 59.473   5.350 -11.004 1.00 . A A . 65 GLU CG   1 1 
       14 14807 1 1 65 GLU H    H 60.529   5.483  -7.511 1.00 . A A . 65 GLU H    1 1 
       14 14808 1 1 65 GLU HA   H 61.225   3.786  -9.869 1.00 . A A . 65 GLU HA   1 1 
       14 14809 1 1 65 GLU HB2  H 60.560   6.735  -9.774 1.00 . A A . 65 GLU HB2  1 1 
       14 14810 1 1 65 GLU HB3  H 61.502   6.041 -11.094 1.00 . A A . 65 GLU HB3  1 1 
       14 14811 1 1 65 GLU HG2  H 59.607   4.336 -11.351 1.00 . A A . 65 GLU HG2  1 1 
       14 14812 1 1 65 GLU HG3  H 58.663   5.384 -10.292 1.00 . A A . 65 GLU HG3  1 1 
       14 14813 1 1 65 GLU N    N 60.383   4.805  -8.204 1.00 . A A . 65 GLU N    1 1 
       14 14814 1 1 65 GLU O    O 63.047   5.097  -7.802 1.00 . A A . 65 GLU O    1 1 
       14 14815 1 1 65 GLU OE1  O 58.975   7.446 -11.976 1.00 . A A . 65 GLU OE1  1 1 
       14 14816 1 1 65 GLU OE2  O 59.061   5.745 -13.297 1.00 . A A . 65 GLU OE2  1 1 
       14 14817 1 1 66 ASP C    C 65.226   7.076  -9.462 1.00 . A A . 66 ASP C    1 1 
       14 14818 1 1 66 ASP CA   C 65.023   5.565  -9.601 1.00 . A A . 66 ASP CA   1 1 
       14 14819 1 1 66 ASP CB   C 65.826   5.023 -10.784 1.00 . A A . 66 ASP CB   1 1 
       14 14820 1 1 66 ASP CG   C 67.301   4.909 -10.392 1.00 . A A . 66 ASP CG   1 1 
       14 14821 1 1 66 ASP H    H 63.312   5.224 -10.868 1.00 . A A . 66 ASP H    1 1 
       14 14822 1 1 66 ASP HA   H 65.315   5.060  -8.695 1.00 . A A . 66 ASP HA   1 1 
       14 14823 1 1 66 ASP HB2  H 65.449   4.048 -11.057 1.00 . A A . 66 ASP HB2  1 1 
       14 14824 1 1 66 ASP HB3  H 65.730   5.694 -11.623 1.00 . A A . 66 ASP HB3  1 1 
       14 14825 1 1 66 ASP N    N 63.598   5.264  -9.931 1.00 . A A . 66 ASP N    1 1 
       14 14826 1 1 66 ASP O    O 65.345   7.787 -10.442 1.00 . A A . 66 ASP O    1 1 
       14 14827 1 1 66 ASP OD1  O 67.928   5.940 -10.213 1.00 . A A . 66 ASP OD1  1 1 
       14 14828 1 1 66 ASP OD2  O 67.778   3.791 -10.276 1.00 . A A . 66 ASP OD2  1 1 
       14 14829 1 1 67 SER C    C 66.261   9.278  -6.752 1.00 . A A . 67 SER C    1 1 
       14 14830 1 1 67 SER CA   C 65.461   9.033  -8.036 1.00 . A A . 67 SER CA   1 1 
       14 14831 1 1 67 SER CB   C 64.051   9.606  -7.906 1.00 . A A . 67 SER CB   1 1 
       14 14832 1 1 67 SER H    H 65.168   6.972  -7.478 1.00 . A A . 67 SER H    1 1 
       14 14833 1 1 67 SER HA   H 65.962   9.475  -8.882 1.00 . A A . 67 SER HA   1 1 
       14 14834 1 1 67 SER HB2  H 63.349   8.951  -8.393 1.00 . A A . 67 SER HB2  1 1 
       14 14835 1 1 67 SER HB3  H 63.793   9.692  -6.859 1.00 . A A . 67 SER HB3  1 1 
       14 14836 1 1 67 SER HG   H 63.578  11.493  -7.918 1.00 . A A . 67 SER HG   1 1 
       14 14837 1 1 67 SER N    N 65.266   7.568  -8.249 1.00 . A A . 67 SER N    1 1 
       14 14838 1 1 67 SER O    O 66.454   8.332  -6.008 1.00 . A A . 67 SER O    1 1 
       14 14839 1 1 67 SER OXT  O 66.664  10.410  -6.536 1.00 . A A . 67 SER OXT  1 1 
       14 14840 1 1 67 SER OG   O 64.005  10.884  -8.526 1.00 . A A . 67 SER OG   1 1 
       15 14841 1 1  1 GLY C    C 49.727  16.073   9.497 1.00 . A A .  1 GLY C    1 1 
       15 14842 1 1  1 GLY CA   C 49.447  17.314  10.347 1.00 . A A .  1 GLY CA   1 1 
       15 14843 1 1  1 GLY H1   H 48.237  18.170   8.886 1.00 . A A .  1 GLY H1   1 1 
       15 14844 1 1  1 GLY H2   H 48.804  19.271  10.044 1.00 . A A .  1 GLY H2   1 1 
       15 14845 1 1  1 GLY H3   H 49.853  18.692   8.840 1.00 . A A .  1 GLY H3   1 1 
       15 14846 1 1  1 GLY HA2  H 50.337  17.580  10.901 1.00 . A A .  1 GLY HA2  1 1 
       15 14847 1 1  1 GLY HA3  H 48.644  17.099  11.036 1.00 . A A .  1 GLY HA3  1 1 
       15 14848 1 1  1 GLY N    N 49.056  18.447   9.463 1.00 . A A .  1 GLY N    1 1 
       15 14849 1 1  1 GLY O    O 50.774  15.951   8.889 1.00 . A A .  1 GLY O    1 1 
       15 14850 1 1  2 SER C    C 47.669  13.459   8.032 1.00 . A A .  2 SER C    1 1 
       15 14851 1 1  2 SER CA   C 48.998  13.915   8.641 1.00 . A A .  2 SER CA   1 1 
       15 14852 1 1  2 SER CB   C 49.519  12.875   9.632 1.00 . A A .  2 SER CB   1 1 
       15 14853 1 1  2 SER H    H 47.962  15.278   9.951 1.00 . A A .  2 SER H    1 1 
       15 14854 1 1  2 SER HA   H 49.729  14.086   7.867 1.00 . A A .  2 SER HA   1 1 
       15 14855 1 1  2 SER HB2  H 49.443  11.892   9.198 1.00 . A A .  2 SER HB2  1 1 
       15 14856 1 1  2 SER HB3  H 50.555  13.086   9.861 1.00 . A A .  2 SER HB3  1 1 
       15 14857 1 1  2 SER HG   H 49.322  12.773  11.565 1.00 . A A .  2 SER HG   1 1 
       15 14858 1 1  2 SER N    N 48.795  15.154   9.451 1.00 . A A .  2 SER N    1 1 
       15 14859 1 1  2 SER O    O 47.433  12.279   7.852 1.00 . A A .  2 SER O    1 1 
       15 14860 1 1  2 SER OG   O 48.737  12.925  10.818 1.00 . A A .  2 SER OG   1 1 
       15 14861 1 1  3 MET C    C 45.060  15.066   6.085 1.00 . A A .  3 MET C    1 1 
       15 14862 1 1  3 MET CA   C 45.484  14.018   7.118 1.00 . A A .  3 MET CA   1 1 
       15 14863 1 1  3 MET CB   C 44.508  13.998   8.294 1.00 . A A .  3 MET CB   1 1 
       15 14864 1 1  3 MET CE   C 41.844  12.300   7.957 1.00 . A A .  3 MET CE   1 1 
       15 14865 1 1  3 MET CG   C 44.398  12.573   8.842 1.00 . A A .  3 MET CG   1 1 
       15 14866 1 1  3 MET H    H 47.019  15.330   7.872 1.00 . A A .  3 MET H    1 1 
       15 14867 1 1  3 MET HA   H 45.536  13.041   6.665 1.00 . A A .  3 MET HA   1 1 
       15 14868 1 1  3 MET HB2  H 44.867  14.656   9.072 1.00 . A A .  3 MET HB2  1 1 
       15 14869 1 1  3 MET HB3  H 43.536  14.329   7.961 1.00 . A A .  3 MET HB3  1 1 
       15 14870 1 1  3 MET HE1  H 41.840  12.793   8.921 1.00 . A A .  3 MET HE1  1 1 
       15 14871 1 1  3 MET HE2  H 41.643  13.024   7.185 1.00 . A A .  3 MET HE2  1 1 
       15 14872 1 1  3 MET HE3  H 41.085  11.531   7.936 1.00 . A A .  3 MET HE3  1 1 
       15 14873 1 1  3 MET HG2  H 45.387  12.161   8.973 1.00 . A A .  3 MET HG2  1 1 
       15 14874 1 1  3 MET HG3  H 43.886  12.591   9.793 1.00 . A A .  3 MET HG3  1 1 
       15 14875 1 1  3 MET N    N 46.803  14.387   7.716 1.00 . A A .  3 MET N    1 1 
       15 14876 1 1  3 MET O    O 43.889  15.359   5.934 1.00 . A A .  3 MET O    1 1 
       15 14877 1 1  3 MET SD   S 43.466  11.548   7.676 1.00 . A A .  3 MET SD   1 1 
       15 14878 1 1  4 SER C    C 46.882  16.932   3.457 1.00 . A A .  4 SER C    1 1 
       15 14879 1 1  4 SER CA   C 45.668  16.660   4.351 1.00 . A A .  4 SER CA   1 1 
       15 14880 1 1  4 SER CB   C 45.301  17.910   5.151 1.00 . A A .  4 SER CB   1 1 
       15 14881 1 1  4 SER H    H 46.940  15.373   5.522 1.00 . A A .  4 SER H    1 1 
       15 14882 1 1  4 SER HA   H 44.826  16.341   3.758 1.00 . A A .  4 SER HA   1 1 
       15 14883 1 1  4 SER HB2  H 45.850  17.920   6.078 1.00 . A A .  4 SER HB2  1 1 
       15 14884 1 1  4 SER HB3  H 45.553  18.791   4.576 1.00 . A A .  4 SER HB3  1 1 
       15 14885 1 1  4 SER HG   H 43.711  18.643   5.999 1.00 . A A .  4 SER HG   1 1 
       15 14886 1 1  4 SER N    N 46.005  15.629   5.378 1.00 . A A .  4 SER N    1 1 
       15 14887 1 1  4 SER O    O 47.878  17.467   3.900 1.00 . A A .  4 SER O    1 1 
       15 14888 1 1  4 SER OG   O 43.908  17.894   5.432 1.00 . A A .  4 SER OG   1 1 
       15 14889 1 1  5 THR C    C 49.225  16.132   1.778 1.00 . A A .  5 THR C    1 1 
       15 14890 1 1  5 THR CA   C 47.935  16.791   1.249 1.00 . A A .  5 THR CA   1 1 
       15 14891 1 1  5 THR CB   C 48.077  18.319   1.128 1.00 . A A .  5 THR CB   1 1 
       15 14892 1 1  5 THR CG2  C 49.254  18.662   0.209 1.00 . A A .  5 THR CG2  1 1 
       15 14893 1 1  5 THR H    H 45.977  16.139   1.877 1.00 . A A .  5 THR H    1 1 
       15 14894 1 1  5 THR HA   H 47.688  16.377   0.284 1.00 . A A .  5 THR HA   1 1 
       15 14895 1 1  5 THR HB   H 48.249  18.746   2.103 1.00 . A A .  5 THR HB   1 1 
       15 14896 1 1  5 THR HG1  H 47.028  19.789   0.406 1.00 . A A .  5 THR HG1  1 1 
       15 14897 1 1  5 THR HG21 H 49.090  18.223  -0.764 1.00 . A A .  5 THR HG21 1 1 
       15 14898 1 1  5 THR HG22 H 49.334  19.735   0.113 1.00 . A A .  5 THR HG22 1 1 
       15 14899 1 1  5 THR HG23 H 50.167  18.270   0.632 1.00 . A A .  5 THR HG23 1 1 
       15 14900 1 1  5 THR N    N 46.797  16.566   2.200 1.00 . A A .  5 THR N    1 1 
       15 14901 1 1  5 THR O    O 49.525  15.003   1.442 1.00 . A A .  5 THR O    1 1 
       15 14902 1 1  5 THR OG1  O 46.881  18.857   0.583 1.00 . A A .  5 THR OG1  1 1 
       15 14903 1 1  6 SER C    C 52.147  15.704   2.012 1.00 . A A .  6 SER C    1 1 
       15 14904 1 1  6 SER CA   C 51.257  16.226   3.147 1.00 . A A .  6 SER CA   1 1 
       15 14905 1 1  6 SER CB   C 50.811  15.077   4.054 1.00 . A A .  6 SER CB   1 1 
       15 14906 1 1  6 SER H    H 49.734  17.726   2.862 1.00 . A A .  6 SER H    1 1 
       15 14907 1 1  6 SER HA   H 51.791  16.963   3.728 1.00 . A A .  6 SER HA   1 1 
       15 14908 1 1  6 SER HB2  H 49.802  14.792   3.808 1.00 . A A .  6 SER HB2  1 1 
       15 14909 1 1  6 SER HB3  H 51.468  14.229   3.909 1.00 . A A .  6 SER HB3  1 1 
       15 14910 1 1  6 SER HG   H 51.654  15.142   5.807 1.00 . A A .  6 SER HG   1 1 
       15 14911 1 1  6 SER N    N 49.990  16.819   2.601 1.00 . A A .  6 SER N    1 1 
       15 14912 1 1  6 SER O    O 51.925  15.998   0.852 1.00 . A A .  6 SER O    1 1 
       15 14913 1 1  6 SER OG   O 50.859  15.503   5.409 1.00 . A A .  6 SER OG   1 1 
       15 14914 1 1  7 GLU C    C 53.483  13.088   0.714 1.00 . A A .  7 GLU C    1 1 
       15 14915 1 1  7 GLU CA   C 54.060  14.384   1.294 1.00 . A A .  7 GLU CA   1 1 
       15 14916 1 1  7 GLU CB   C 55.381  14.111   2.016 1.00 . A A .  7 GLU CB   1 1 
       15 14917 1 1  7 GLU CD   C 56.872  15.719   0.819 1.00 . A A .  7 GLU CD   1 1 
       15 14918 1 1  7 GLU CG   C 56.172  15.414   2.144 1.00 . A A .  7 GLU CG   1 1 
       15 14919 1 1  7 GLU H    H 53.306  14.711   3.285 1.00 . A A .  7 GLU H    1 1 
       15 14920 1 1  7 GLU HA   H 54.213  15.111   0.512 1.00 . A A .  7 GLU HA   1 1 
       15 14921 1 1  7 GLU HB2  H 55.176  13.715   3.001 1.00 . A A .  7 GLU HB2  1 1 
       15 14922 1 1  7 GLU HB3  H 55.959  13.395   1.452 1.00 . A A .  7 GLU HB3  1 1 
       15 14923 1 1  7 GLU HG2  H 55.497  16.222   2.390 1.00 . A A .  7 GLU HG2  1 1 
       15 14924 1 1  7 GLU HG3  H 56.911  15.312   2.924 1.00 . A A .  7 GLU HG3  1 1 
       15 14925 1 1  7 GLU N    N 53.150  14.931   2.343 1.00 . A A .  7 GLU N    1 1 
       15 14926 1 1  7 GLU O    O 53.962  12.004   0.995 1.00 . A A .  7 GLU O    1 1 
       15 14927 1 1  7 GLU OE1  O 57.971  15.225   0.625 1.00 . A A .  7 GLU OE1  1 1 
       15 14928 1 1  7 GLU OE2  O 56.298  16.440   0.020 1.00 . A A .  7 GLU OE2  1 1 
       15 14929 1 1  8 LEU C    C 52.682  11.496  -1.882 1.00 . A A .  8 LEU C    1 1 
       15 14930 1 1  8 LEU CA   C 51.842  11.976  -0.697 1.00 . A A .  8 LEU CA   1 1 
       15 14931 1 1  8 LEU CB   C 50.455  12.420  -1.166 1.00 . A A .  8 LEU CB   1 1 
       15 14932 1 1  8 LEU CD1  C 48.842  10.588  -0.634 1.00 . A A .  8 LEU CD1  1 1 
       15 14933 1 1  8 LEU CD2  C 48.795  11.679  -2.880 1.00 . A A .  8 LEU CD2  1 1 
       15 14934 1 1  8 LEU CG   C 49.698  11.217  -1.733 1.00 . A A .  8 LEU CG   1 1 
       15 14935 1 1  8 LEU H    H 52.094  14.082  -0.301 1.00 . A A .  8 LEU H    1 1 
       15 14936 1 1  8 LEU HA   H 51.749  11.195   0.042 1.00 . A A .  8 LEU HA   1 1 
       15 14937 1 1  8 LEU HB2  H 49.906  12.830  -0.330 1.00 . A A .  8 LEU HB2  1 1 
       15 14938 1 1  8 LEU HB3  H 50.559  13.172  -1.933 1.00 . A A .  8 LEU HB3  1 1 
       15 14939 1 1  8 LEU HD11 H 49.390  10.592   0.297 1.00 . A A .  8 LEU HD11 1 1 
       15 14940 1 1  8 LEU HD12 H 47.931  11.157  -0.517 1.00 . A A .  8 LEU HD12 1 1 
       15 14941 1 1  8 LEU HD13 H 48.599   9.571  -0.904 1.00 . A A .  8 LEU HD13 1 1 
       15 14942 1 1  8 LEU HD21 H 48.530  12.715  -2.734 1.00 . A A .  8 LEU HD21 1 1 
       15 14943 1 1  8 LEU HD22 H 49.320  11.572  -3.817 1.00 . A A .  8 LEU HD22 1 1 
       15 14944 1 1  8 LEU HD23 H 47.900  11.076  -2.898 1.00 . A A .  8 LEU HD23 1 1 
       15 14945 1 1  8 LEU HG   H 50.406  10.488  -2.101 1.00 . A A .  8 LEU HG   1 1 
       15 14946 1 1  8 LEU N    N 52.457  13.196  -0.092 1.00 . A A .  8 LEU N    1 1 
       15 14947 1 1  8 LEU O    O 52.698  12.114  -2.930 1.00 . A A .  8 LEU O    1 1 
       15 14948 1 1  9 LYS C    C 54.041   8.364  -2.979 1.00 . A A .  9 LYS C    1 1 
       15 14949 1 1  9 LYS CA   C 54.227   9.877  -2.834 1.00 . A A .  9 LYS CA   1 1 
       15 14950 1 1  9 LYS CB   C 55.664  10.204  -2.427 1.00 . A A .  9 LYS CB   1 1 
       15 14951 1 1  9 LYS CD   C 57.488  11.686  -3.281 1.00 . A A .  9 LYS CD   1 1 
       15 14952 1 1  9 LYS CE   C 57.948  12.426  -4.539 1.00 . A A .  9 LYS CE   1 1 
       15 14953 1 1  9 LYS CG   C 56.466  10.613  -3.665 1.00 . A A .  9 LYS CG   1 1 
       15 14954 1 1  9 LYS H    H 53.352   9.925  -0.865 1.00 . A A .  9 LYS H    1 1 
       15 14955 1 1  9 LYS HA   H 53.984  10.376  -3.759 1.00 . A A .  9 LYS HA   1 1 
       15 14956 1 1  9 LYS HB2  H 55.659  11.016  -1.715 1.00 . A A .  9 LYS HB2  1 1 
       15 14957 1 1  9 LYS HB3  H 56.118   9.334  -1.978 1.00 . A A .  9 LYS HB3  1 1 
       15 14958 1 1  9 LYS HD2  H 57.032  12.386  -2.596 1.00 . A A .  9 LYS HD2  1 1 
       15 14959 1 1  9 LYS HD3  H 58.338  11.220  -2.807 1.00 . A A .  9 LYS HD3  1 1 
       15 14960 1 1  9 LYS HE2  H 57.135  12.502  -5.247 1.00 . A A .  9 LYS HE2  1 1 
       15 14961 1 1  9 LYS HE3  H 58.320  13.406  -4.284 1.00 . A A .  9 LYS HE3  1 1 
       15 14962 1 1  9 LYS HG2  H 56.982   9.750  -4.060 1.00 . A A .  9 LYS HG2  1 1 
       15 14963 1 1  9 LYS HG3  H 55.797  11.008  -4.414 1.00 . A A .  9 LYS HG3  1 1 
       15 14964 1 1  9 LYS HZ1  H 59.794  11.479  -4.380 1.00 . A A .  9 LYS HZ1  1 1 
       15 14965 1 1  9 LYS HZ2  H 58.677  10.654  -5.353 1.00 . A A .  9 LYS HZ2  1 1 
       15 14966 1 1  9 LYS HZ3  H 59.442  12.053  -5.940 1.00 . A A .  9 LYS HZ3  1 1 
       15 14967 1 1  9 LYS N    N 53.381  10.401  -1.721 1.00 . A A .  9 LYS N    1 1 
       15 14968 1 1  9 LYS NZ   N 59.048  11.590  -5.094 1.00 . A A .  9 LYS NZ   1 1 
       15 14969 1 1  9 LYS O    O 53.076   7.798  -2.500 1.00 . A A .  9 LYS O    1 1 
       15 14970 1 1 10 LYS C    C 56.165   5.543  -3.418 1.00 . A A . 10 LYS C    1 1 
       15 14971 1 1 10 LYS CA   C 54.855   6.227  -3.829 1.00 . A A . 10 LYS CA   1 1 
       15 14972 1 1 10 LYS CB   C 54.553   5.999  -5.324 1.00 . A A . 10 LYS CB   1 1 
       15 14973 1 1 10 LYS CD   C 54.682   8.215  -6.484 1.00 . A A . 10 LYS CD   1 1 
       15 14974 1 1 10 LYS CE   C 53.877   8.085  -7.779 1.00 . A A . 10 LYS CE   1 1 
       15 14975 1 1 10 LYS CG   C 55.421   6.904  -6.208 1.00 . A A . 10 LYS CG   1 1 
       15 14976 1 1 10 LYS H    H 55.726   8.194  -4.015 1.00 . A A . 10 LYS H    1 1 
       15 14977 1 1 10 LYS HA   H 54.040   5.842  -3.235 1.00 . A A . 10 LYS HA   1 1 
       15 14978 1 1 10 LYS HB2  H 54.757   4.969  -5.573 1.00 . A A . 10 LYS HB2  1 1 
       15 14979 1 1 10 LYS HB3  H 53.512   6.213  -5.513 1.00 . A A . 10 LYS HB3  1 1 
       15 14980 1 1 10 LYS HD2  H 54.013   8.430  -5.663 1.00 . A A . 10 LYS HD2  1 1 
       15 14981 1 1 10 LYS HD3  H 55.397   9.017  -6.586 1.00 . A A . 10 LYS HD3  1 1 
       15 14982 1 1 10 LYS HE2  H 53.426   7.104  -7.843 1.00 . A A . 10 LYS HE2  1 1 
       15 14983 1 1 10 LYS HE3  H 53.120   8.852  -7.831 1.00 . A A . 10 LYS HE3  1 1 
       15 14984 1 1 10 LYS HG2  H 56.353   7.111  -5.702 1.00 . A A . 10 LYS HG2  1 1 
       15 14985 1 1 10 LYS HG3  H 55.623   6.402  -7.143 1.00 . A A . 10 LYS HG3  1 1 
       15 14986 1 1 10 LYS HZ1  H 55.691   7.657  -8.705 1.00 . A A . 10 LYS HZ1  1 1 
       15 14987 1 1 10 LYS HZ2  H 54.434   8.034  -9.784 1.00 . A A . 10 LYS HZ2  1 1 
       15 14988 1 1 10 LYS HZ3  H 55.185   9.265  -8.886 1.00 . A A . 10 LYS HZ3  1 1 
       15 14989 1 1 10 LYS N    N 54.962   7.709  -3.639 1.00 . A A . 10 LYS N    1 1 
       15 14990 1 1 10 LYS NZ   N 54.873   8.275  -8.871 1.00 . A A . 10 LYS NZ   1 1 
       15 14991 1 1 10 LYS O    O 57.044   6.165  -2.857 1.00 . A A . 10 LYS O    1 1 
       15 14992 1 1 11 VAL C    C 57.628   2.227  -4.127 1.00 . A A . 11 VAL C    1 1 
       15 14993 1 1 11 VAL CA   C 57.543   3.518  -3.319 1.00 . A A . 11 VAL CA   1 1 
       15 14994 1 1 11 VAL CB   C 57.440   3.168  -1.821 1.00 . A A . 11 VAL CB   1 1 
       15 14995 1 1 11 VAL CG1  C 57.810   4.386  -0.973 1.00 . A A . 11 VAL CG1  1 1 
       15 14996 1 1 11 VAL CG2  C 56.024   2.699  -1.467 1.00 . A A . 11 VAL CG2  1 1 
       15 14997 1 1 11 VAL H    H 55.577   3.793  -4.157 1.00 . A A . 11 VAL H    1 1 
       15 14998 1 1 11 VAL HA   H 58.413   4.128  -3.493 1.00 . A A . 11 VAL HA   1 1 
       15 14999 1 1 11 VAL HB   H 58.137   2.371  -1.603 1.00 . A A . 11 VAL HB   1 1 
       15 15000 1 1 11 VAL HG11 H 58.580   4.953  -1.476 1.00 . A A . 11 VAL HG11 1 1 
       15 15001 1 1 11 VAL HG12 H 56.939   5.006  -0.833 1.00 . A A . 11 VAL HG12 1 1 
       15 15002 1 1 11 VAL HG13 H 58.178   4.057  -0.012 1.00 . A A . 11 VAL HG13 1 1 
       15 15003 1 1 11 VAL HG21 H 55.707   1.950  -2.177 1.00 . A A . 11 VAL HG21 1 1 
       15 15004 1 1 11 VAL HG22 H 56.024   2.277  -0.473 1.00 . A A . 11 VAL HG22 1 1 
       15 15005 1 1 11 VAL HG23 H 55.348   3.539  -1.503 1.00 . A A . 11 VAL HG23 1 1 
       15 15006 1 1 11 VAL N    N 56.296   4.266  -3.695 1.00 . A A . 11 VAL N    1 1 
       15 15007 1 1 11 VAL O    O 56.647   1.770  -4.678 1.00 . A A . 11 VAL O    1 1 
       15 15008 1 1 12 VAL C    C 58.912  -0.824  -3.960 1.00 . A A . 12 VAL C    1 1 
       15 15009 1 1 12 VAL CA   C 58.946   0.360  -4.952 1.00 . A A . 12 VAL CA   1 1 
       15 15010 1 1 12 VAL CB   C 60.320   0.532  -5.660 1.00 . A A . 12 VAL CB   1 1 
       15 15011 1 1 12 VAL CG1  C 61.207  -0.721  -5.577 1.00 . A A . 12 VAL CG1  1 1 
       15 15012 1 1 12 VAL CG2  C 60.089   0.864  -7.130 1.00 . A A . 12 VAL CG2  1 1 
       15 15013 1 1 12 VAL H    H 59.561   2.018  -3.719 1.00 . A A . 12 VAL H    1 1 
       15 15014 1 1 12 VAL HA   H 58.154   0.275  -5.691 1.00 . A A . 12 VAL HA   1 1 
       15 15015 1 1 12 VAL HB   H 60.839   1.351  -5.202 1.00 . A A . 12 VAL HB   1 1 
       15 15016 1 1 12 VAL HG11 H 61.318  -1.016  -4.545 1.00 . A A . 12 VAL HG11 1 1 
       15 15017 1 1 12 VAL HG12 H 60.749  -1.522  -6.135 1.00 . A A . 12 VAL HG12 1 1 
       15 15018 1 1 12 VAL HG13 H 62.177  -0.499  -5.994 1.00 . A A . 12 VAL HG13 1 1 
       15 15019 1 1 12 VAL HG21 H 59.405   1.695  -7.207 1.00 . A A . 12 VAL HG21 1 1 
       15 15020 1 1 12 VAL HG22 H 61.030   1.126  -7.590 1.00 . A A . 12 VAL HG22 1 1 
       15 15021 1 1 12 VAL HG23 H 59.672   0.004  -7.630 1.00 . A A . 12 VAL HG23 1 1 
       15 15022 1 1 12 VAL N    N 58.788   1.632  -4.187 1.00 . A A . 12 VAL N    1 1 
       15 15023 1 1 12 VAL O    O 58.857  -0.632  -2.764 1.00 . A A . 12 VAL O    1 1 
       15 15024 1 1 13 ALA C    C 60.258  -4.016  -3.716 1.00 . A A . 13 ALA C    1 1 
       15 15025 1 1 13 ALA CA   C 58.958  -3.224  -3.543 1.00 . A A . 13 ALA CA   1 1 
       15 15026 1 1 13 ALA CB   C 57.755  -4.062  -3.977 1.00 . A A . 13 ALA CB   1 1 
       15 15027 1 1 13 ALA H    H 59.022  -2.168  -5.422 1.00 . A A . 13 ALA H    1 1 
       15 15028 1 1 13 ALA HA   H 58.841  -2.912  -2.517 1.00 . A A . 13 ALA HA   1 1 
       15 15029 1 1 13 ALA HB1  H 56.896  -3.420  -4.102 1.00 . A A . 13 ALA HB1  1 1 
       15 15030 1 1 13 ALA HB2  H 57.977  -4.553  -4.912 1.00 . A A . 13 ALA HB2  1 1 
       15 15031 1 1 13 ALA HB3  H 57.542  -4.803  -3.222 1.00 . A A . 13 ALA HB3  1 1 
       15 15032 1 1 13 ALA N    N 58.965  -2.037  -4.453 1.00 . A A . 13 ALA N    1 1 
       15 15033 1 1 13 ALA O    O 60.820  -4.067  -4.794 1.00 . A A . 13 ALA O    1 1 
       15 15034 1 1 14 LEU C    C 61.734  -6.911  -2.780 1.00 . A A . 14 LEU C    1 1 
       15 15035 1 1 14 LEU CA   C 62.014  -5.407  -2.765 1.00 . A A . 14 LEU CA   1 1 
       15 15036 1 1 14 LEU CB   C 62.816  -5.025  -1.521 1.00 . A A . 14 LEU CB   1 1 
       15 15037 1 1 14 LEU CD1  C 63.832  -3.120  -0.264 1.00 . A A . 14 LEU CD1  1 1 
       15 15038 1 1 14 LEU CD2  C 64.144  -3.295  -2.737 1.00 . A A . 14 LEU CD2  1 1 
       15 15039 1 1 14 LEU CG   C 63.173  -3.539  -1.579 1.00 . A A . 14 LEU CG   1 1 
       15 15040 1 1 14 LEU H    H 60.275  -4.565  -1.805 1.00 . A A . 14 LEU H    1 1 
       15 15041 1 1 14 LEU HA   H 62.555  -5.122  -3.649 1.00 . A A . 14 LEU HA   1 1 
       15 15042 1 1 14 LEU HB2  H 62.225  -5.222  -0.638 1.00 . A A . 14 LEU HB2  1 1 
       15 15043 1 1 14 LEU HB3  H 63.723  -5.609  -1.485 1.00 . A A . 14 LEU HB3  1 1 
       15 15044 1 1 14 LEU HD11 H 63.498  -3.771   0.530 1.00 . A A . 14 LEU HD11 1 1 
       15 15045 1 1 14 LEU HD12 H 64.905  -3.190  -0.360 1.00 . A A . 14 LEU HD12 1 1 
       15 15046 1 1 14 LEU HD13 H 63.558  -2.101  -0.033 1.00 . A A . 14 LEU HD13 1 1 
       15 15047 1 1 14 LEU HD21 H 64.805  -4.143  -2.837 1.00 . A A . 14 LEU HD21 1 1 
       15 15048 1 1 14 LEU HD22 H 63.587  -3.162  -3.652 1.00 . A A . 14 LEU HD22 1 1 
       15 15049 1 1 14 LEU HD23 H 64.726  -2.407  -2.537 1.00 . A A . 14 LEU HD23 1 1 
       15 15050 1 1 14 LEU HG   H 62.274  -2.959  -1.733 1.00 . A A . 14 LEU HG   1 1 
       15 15051 1 1 14 LEU N    N 60.742  -4.627  -2.664 1.00 . A A . 14 LEU N    1 1 
       15 15052 1 1 14 LEU O    O 62.275  -7.642  -3.589 1.00 . A A . 14 LEU O    1 1 
       15 15053 1 1 15 TYR C    C 59.079  -9.069  -1.770 1.00 . A A . 15 TYR C    1 1 
       15 15054 1 1 15 TYR CA   C 60.592  -8.840  -1.838 1.00 . A A . 15 TYR CA   1 1 
       15 15055 1 1 15 TYR CB   C 61.267  -9.345  -0.563 1.00 . A A . 15 TYR CB   1 1 
       15 15056 1 1 15 TYR CD1  C 63.350  -7.962  -0.247 1.00 . A A . 15 TYR CD1  1 1 
       15 15057 1 1 15 TYR CD2  C 63.558 -10.179  -1.206 1.00 . A A . 15 TYR CD2  1 1 
       15 15058 1 1 15 TYR CE1  C 64.736  -7.788  -0.350 1.00 . A A . 15 TYR CE1  1 1 
       15 15059 1 1 15 TYR CE2  C 64.943 -10.005  -1.310 1.00 . A A . 15 TYR CE2  1 1 
       15 15060 1 1 15 TYR CG   C 62.761  -9.158  -0.675 1.00 . A A . 15 TYR CG   1 1 
       15 15061 1 1 15 TYR CZ   C 65.532  -8.809  -0.882 1.00 . A A . 15 TYR CZ   1 1 
       15 15062 1 1 15 TYR H    H 60.487  -6.767  -1.245 1.00 . A A . 15 TYR H    1 1 
       15 15063 1 1 15 TYR HA   H 61.009  -9.340  -2.697 1.00 . A A . 15 TYR HA   1 1 
       15 15064 1 1 15 TYR HB2  H 60.895  -8.790   0.285 1.00 . A A . 15 TYR HB2  1 1 
       15 15065 1 1 15 TYR HB3  H 61.046 -10.394  -0.431 1.00 . A A . 15 TYR HB3  1 1 
       15 15066 1 1 15 TYR HD1  H 62.736  -7.173   0.163 1.00 . A A . 15 TYR HD1  1 1 
       15 15067 1 1 15 TYR HD2  H 63.103 -11.102  -1.536 1.00 . A A . 15 TYR HD2  1 1 
       15 15068 1 1 15 TYR HE1  H 65.190  -6.865  -0.020 1.00 . A A . 15 TYR HE1  1 1 
       15 15069 1 1 15 TYR HE2  H 65.557 -10.793  -1.719 1.00 . A A . 15 TYR HE2  1 1 
       15 15070 1 1 15 TYR HH   H 67.059  -7.811  -1.446 1.00 . A A . 15 TYR HH   1 1 
       15 15071 1 1 15 TYR N    N 60.902  -7.377  -1.887 1.00 . A A . 15 TYR N    1 1 
       15 15072 1 1 15 TYR O    O 58.303  -8.138  -1.678 1.00 . A A . 15 TYR O    1 1 
       15 15073 1 1 15 TYR OH   O 66.897  -8.637  -0.983 1.00 . A A . 15 TYR OH   1 1 
       15 15074 1 1 16 ASP C    C 56.687 -10.508  -0.322 1.00 . A A . 16 ASP C    1 1 
       15 15075 1 1 16 ASP CA   C 57.201 -10.621  -1.759 1.00 . A A . 16 ASP CA   1 1 
       15 15076 1 1 16 ASP CB   C 57.079 -12.062  -2.260 1.00 . A A . 16 ASP CB   1 1 
       15 15077 1 1 16 ASP CG   C 57.199 -12.085  -3.785 1.00 . A A . 16 ASP CG   1 1 
       15 15078 1 1 16 ASP H    H 59.314 -11.037  -1.895 1.00 . A A . 16 ASP H    1 1 
       15 15079 1 1 16 ASP HA   H 56.651  -9.960  -2.407 1.00 . A A . 16 ASP HA   1 1 
       15 15080 1 1 16 ASP HB2  H 57.866 -12.661  -1.827 1.00 . A A . 16 ASP HB2  1 1 
       15 15081 1 1 16 ASP HB3  H 56.120 -12.464  -1.971 1.00 . A A . 16 ASP HB3  1 1 
       15 15082 1 1 16 ASP N    N 58.663 -10.310  -1.819 1.00 . A A . 16 ASP N    1 1 
       15 15083 1 1 16 ASP O    O 57.430 -10.669   0.629 1.00 . A A . 16 ASP O    1 1 
       15 15084 1 1 16 ASP OD1  O 56.554 -11.268  -4.422 1.00 . A A . 16 ASP OD1  1 1 
       15 15085 1 1 16 ASP OD2  O 57.934 -12.917  -4.289 1.00 . A A . 16 ASP OD2  1 1 
       15 15086 1 1 17 TYR C    C 53.304 -10.126   1.109 1.00 . A A . 17 TYR C    1 1 
       15 15087 1 1 17 TYR CA   C 54.838 -10.096   1.207 1.00 . A A . 17 TYR CA   1 1 
       15 15088 1 1 17 TYR CB   C 55.372  -8.740   1.711 1.00 . A A . 17 TYR CB   1 1 
       15 15089 1 1 17 TYR CD1  C 54.277  -9.121   3.966 1.00 . A A . 17 TYR CD1  1 1 
       15 15090 1 1 17 TYR CD2  C 54.210  -6.904   2.987 1.00 . A A . 17 TYR CD2  1 1 
       15 15091 1 1 17 TYR CE1  C 53.563  -8.650   5.076 1.00 . A A . 17 TYR CE1  1 1 
       15 15092 1 1 17 TYR CE2  C 53.497  -6.433   4.095 1.00 . A A . 17 TYR CE2  1 1 
       15 15093 1 1 17 TYR CG   C 54.600  -8.245   2.920 1.00 . A A . 17 TYR CG   1 1 
       15 15094 1 1 17 TYR CZ   C 53.173  -7.306   5.139 1.00 . A A . 17 TYR CZ   1 1 
       15 15095 1 1 17 TYR H    H 54.843 -10.099  -0.946 1.00 . A A . 17 TYR H    1 1 
       15 15096 1 1 17 TYR HA   H 55.190 -10.893   1.843 1.00 . A A . 17 TYR HA   1 1 
       15 15097 1 1 17 TYR HB2  H 56.410  -8.849   1.979 1.00 . A A . 17 TYR HB2  1 1 
       15 15098 1 1 17 TYR HB3  H 55.290  -8.014   0.918 1.00 . A A . 17 TYR HB3  1 1 
       15 15099 1 1 17 TYR HD1  H 54.577 -10.157   3.917 1.00 . A A . 17 TYR HD1  1 1 
       15 15100 1 1 17 TYR HD2  H 54.462  -6.231   2.183 1.00 . A A . 17 TYR HD2  1 1 
       15 15101 1 1 17 TYR HE1  H 53.313  -9.321   5.881 1.00 . A A . 17 TYR HE1  1 1 
       15 15102 1 1 17 TYR HE2  H 53.197  -5.396   4.144 1.00 . A A . 17 TYR HE2  1 1 
       15 15103 1 1 17 TYR HH   H 51.767  -6.274   5.914 1.00 . A A . 17 TYR HH   1 1 
       15 15104 1 1 17 TYR N    N 55.418 -10.228  -0.161 1.00 . A A . 17 TYR N    1 1 
       15 15105 1 1 17 TYR O    O 52.645  -9.107   1.201 1.00 . A A . 17 TYR O    1 1 
       15 15106 1 1 17 TYR OH   O 52.471  -6.843   6.232 1.00 . A A . 17 TYR OH   1 1 
       15 15107 1 1 18 MET C    C 50.612 -11.460   2.203 1.00 . A A . 18 MET C    1 1 
       15 15108 1 1 18 MET CA   C 51.255 -11.409   0.804 1.00 . A A . 18 MET CA   1 1 
       15 15109 1 1 18 MET CB   C 51.014 -12.719   0.055 1.00 . A A . 18 MET CB   1 1 
       15 15110 1 1 18 MET CE   C 52.689 -11.928  -3.603 1.00 . A A . 18 MET CE   1 1 
       15 15111 1 1 18 MET CG   C 51.126 -12.476  -1.451 1.00 . A A . 18 MET CG   1 1 
       15 15112 1 1 18 MET H    H 53.298 -12.095   0.843 1.00 . A A . 18 MET H    1 1 
       15 15113 1 1 18 MET HA   H 50.855 -10.581   0.237 1.00 . A A . 18 MET HA   1 1 
       15 15114 1 1 18 MET HB2  H 51.752 -13.448   0.358 1.00 . A A . 18 MET HB2  1 1 
       15 15115 1 1 18 MET HB3  H 50.027 -13.089   0.285 1.00 . A A . 18 MET HB3  1 1 
       15 15116 1 1 18 MET HE1  H 51.657 -11.652  -3.773 1.00 . A A . 18 MET HE1  1 1 
       15 15117 1 1 18 MET HE2  H 53.307 -11.047  -3.646 1.00 . A A . 18 MET HE2  1 1 
       15 15118 1 1 18 MET HE3  H 53.009 -12.627  -4.364 1.00 . A A . 18 MET HE3  1 1 
       15 15119 1 1 18 MET HG2  H 50.495 -13.176  -1.978 1.00 . A A . 18 MET HG2  1 1 
       15 15120 1 1 18 MET HG3  H 50.810 -11.467  -1.677 1.00 . A A . 18 MET HG3  1 1 
       15 15121 1 1 18 MET N    N 52.740 -11.293   0.917 1.00 . A A . 18 MET N    1 1 
       15 15122 1 1 18 MET O    O 51.264 -11.839   3.156 1.00 . A A . 18 MET O    1 1 
       15 15123 1 1 18 MET SD   S 52.845 -12.700  -1.974 1.00 . A A . 18 MET SD   1 1 
       15 15124 1 1 19 PRO C    C 48.468 -12.501   4.136 1.00 . A A . 19 PRO C    1 1 
       15 15125 1 1 19 PRO CA   C 48.658 -11.078   3.612 1.00 . A A . 19 PRO CA   1 1 
       15 15126 1 1 19 PRO CB   C 47.306 -10.429   3.288 1.00 . A A . 19 PRO CB   1 1 
       15 15127 1 1 19 PRO CD   C 48.552 -10.599   1.133 1.00 . A A . 19 PRO CD   1 1 
       15 15128 1 1 19 PRO CG   C 47.274 -10.074   1.790 1.00 . A A . 19 PRO CG   1 1 
       15 15129 1 1 19 PRO HA   H 49.190 -10.482   4.329 1.00 . A A . 19 PRO HA   1 1 
       15 15130 1 1 19 PRO HB2  H 46.505 -11.119   3.515 1.00 . A A . 19 PRO HB2  1 1 
       15 15131 1 1 19 PRO HB3  H 47.186  -9.530   3.871 1.00 . A A . 19 PRO HB3  1 1 
       15 15132 1 1 19 PRO HD2  H 48.327 -11.416   0.460 1.00 . A A . 19 PRO HD2  1 1 
       15 15133 1 1 19 PRO HD3  H 49.072  -9.806   0.620 1.00 . A A . 19 PRO HD3  1 1 
       15 15134 1 1 19 PRO HG2  H 46.415 -10.532   1.326 1.00 . A A . 19 PRO HG2  1 1 
       15 15135 1 1 19 PRO HG3  H 47.226  -9.003   1.671 1.00 . A A . 19 PRO HG3  1 1 
       15 15136 1 1 19 PRO N    N 49.350 -11.070   2.300 1.00 . A A . 19 PRO N    1 1 
       15 15137 1 1 19 PRO O    O 48.092 -13.402   3.410 1.00 . A A . 19 PRO O    1 1 
       15 15138 1 1 20 MET C    C 47.285 -14.021   6.893 1.00 . A A . 20 MET C    1 1 
       15 15139 1 1 20 MET CA   C 48.537 -14.039   6.020 1.00 . A A . 20 MET CA   1 1 
       15 15140 1 1 20 MET CB   C 49.782 -14.257   6.885 1.00 . A A . 20 MET CB   1 1 
       15 15141 1 1 20 MET CE   C 51.640 -15.586   3.790 1.00 . A A . 20 MET CE   1 1 
       15 15142 1 1 20 MET CG   C 51.046 -14.158   6.024 1.00 . A A . 20 MET CG   1 1 
       15 15143 1 1 20 MET H    H 49.000 -11.940   5.960 1.00 . A A . 20 MET H    1 1 
       15 15144 1 1 20 MET HA   H 48.467 -14.803   5.261 1.00 . A A . 20 MET HA   1 1 
       15 15145 1 1 20 MET HB2  H 49.815 -13.501   7.657 1.00 . A A . 20 MET HB2  1 1 
       15 15146 1 1 20 MET HB3  H 49.733 -15.233   7.345 1.00 . A A . 20 MET HB3  1 1 
       15 15147 1 1 20 MET HE1  H 51.926 -14.568   3.561 1.00 . A A . 20 MET HE1  1 1 
       15 15148 1 1 20 MET HE2  H 52.348 -16.265   3.343 1.00 . A A . 20 MET HE2  1 1 
       15 15149 1 1 20 MET HE3  H 50.653 -15.785   3.397 1.00 . A A . 20 MET HE3  1 1 
       15 15150 1 1 20 MET HG2  H 50.825 -13.606   5.122 1.00 . A A . 20 MET HG2  1 1 
       15 15151 1 1 20 MET HG3  H 51.814 -13.641   6.580 1.00 . A A . 20 MET HG3  1 1 
       15 15152 1 1 20 MET N    N 48.712 -12.693   5.404 1.00 . A A . 20 MET N    1 1 
       15 15153 1 1 20 MET O    O 46.582 -15.006   7.017 1.00 . A A . 20 MET O    1 1 
       15 15154 1 1 20 MET SD   S 51.628 -15.816   5.586 1.00 . A A . 20 MET SD   1 1 
       15 15155 1 1 21 ASN C    C 44.842 -11.719   7.812 1.00 . A A . 21 ASN C    1 1 
       15 15156 1 1 21 ASN CA   C 45.805 -12.777   8.372 1.00 . A A . 21 ASN CA   1 1 
       15 15157 1 1 21 ASN CB   C 46.351 -12.359   9.742 1.00 . A A . 21 ASN CB   1 1 
       15 15158 1 1 21 ASN CG   C 46.387 -13.570  10.677 1.00 . A A . 21 ASN CG   1 1 
       15 15159 1 1 21 ASN H    H 47.601 -12.120   7.372 1.00 . A A . 21 ASN H    1 1 
       15 15160 1 1 21 ASN HA   H 45.306 -13.728   8.449 1.00 . A A . 21 ASN HA   1 1 
       15 15161 1 1 21 ASN HB2  H 47.350 -11.964   9.624 1.00 . A A . 21 ASN HB2  1 1 
       15 15162 1 1 21 ASN HB3  H 45.712 -11.598  10.165 1.00 . A A . 21 ASN HB3  1 1 
       15 15163 1 1 21 ASN HD21 H 48.251 -14.061  10.199 1.00 . A A . 21 ASN HD21 1 1 
       15 15164 1 1 21 ASN HD22 H 47.504 -15.073  11.341 1.00 . A A . 21 ASN HD22 1 1 
       15 15165 1 1 21 ASN N    N 47.010 -12.895   7.497 1.00 . A A . 21 ASN N    1 1 
       15 15166 1 1 21 ASN ND2  N 47.471 -14.294  10.744 1.00 . A A . 21 ASN ND2  1 1 
       15 15167 1 1 21 ASN O    O 43.870 -12.043   7.158 1.00 . A A . 21 ASN O    1 1 
       15 15168 1 1 21 ASN OD1  O 45.420 -13.860  11.352 1.00 . A A . 21 ASN OD1  1 1 
       15 15169 1 1 22 ALA C    C 44.832  -8.002   7.831 1.00 . A A . 22 ALA C    1 1 
       15 15170 1 1 22 ALA CA   C 44.210  -9.375   7.549 1.00 . A A . 22 ALA CA   1 1 
       15 15171 1 1 22 ALA CB   C 42.896  -9.531   8.319 1.00 . A A . 22 ALA CB   1 1 
       15 15172 1 1 22 ALA H    H 45.895 -10.224   8.592 1.00 . A A . 22 ALA H    1 1 
       15 15173 1 1 22 ALA HA   H 44.037  -9.500   6.491 1.00 . A A . 22 ALA HA   1 1 
       15 15174 1 1 22 ALA HB1  H 43.104  -9.594   9.377 1.00 . A A . 22 ALA HB1  1 1 
       15 15175 1 1 22 ALA HB2  H 42.262  -8.678   8.128 1.00 . A A . 22 ALA HB2  1 1 
       15 15176 1 1 22 ALA HB3  H 42.395 -10.431   7.997 1.00 . A A . 22 ALA HB3  1 1 
       15 15177 1 1 22 ALA N    N 45.105 -10.458   8.064 1.00 . A A . 22 ALA N    1 1 
       15 15178 1 1 22 ALA O    O 44.402  -7.284   8.715 1.00 . A A . 22 ALA O    1 1 
       15 15179 1 1 23 ASN C    C 47.394  -5.958   6.126 1.00 . A A . 23 ASN C    1 1 
       15 15180 1 1 23 ASN CA   C 46.506  -6.317   7.299 1.00 . A A . 23 ASN CA   1 1 
       15 15181 1 1 23 ASN CB   C 47.392  -6.500   8.521 1.00 . A A . 23 ASN CB   1 1 
       15 15182 1 1 23 ASN CG   C 46.631  -6.100   9.787 1.00 . A A . 23 ASN CG   1 1 
       15 15183 1 1 23 ASN H    H 46.168  -8.238   6.381 1.00 . A A . 23 ASN H    1 1 
       15 15184 1 1 23 ASN HA   H 45.783  -5.552   7.485 1.00 . A A . 23 ASN HA   1 1 
       15 15185 1 1 23 ASN HB2  H 47.677  -7.534   8.588 1.00 . A A . 23 ASN HB2  1 1 
       15 15186 1 1 23 ASN HB3  H 48.284  -5.885   8.410 1.00 . A A . 23 ASN HB3  1 1 
       15 15187 1 1 23 ASN HD21 H 46.032  -4.356   9.051 1.00 . A A . 23 ASN HD21 1 1 
       15 15188 1 1 23 ASN HD22 H 45.518  -4.692  10.633 1.00 . A A . 23 ASN HD22 1 1 
       15 15189 1 1 23 ASN N    N 45.842  -7.638   7.085 1.00 . A A . 23 ASN N    1 1 
       15 15190 1 1 23 ASN ND2  N 46.010  -4.954   9.827 1.00 . A A . 23 ASN ND2  1 1 
       15 15191 1 1 23 ASN O    O 47.362  -4.855   5.615 1.00 . A A . 23 ASN O    1 1 
       15 15192 1 1 23 ASN OD1  O 46.603  -6.840  10.749 1.00 . A A . 23 ASN OD1  1 1 
       15 15193 1 1 24 ASP C    C 48.514  -5.975   3.420 1.00 . A A . 24 ASP C    1 1 
       15 15194 1 1 24 ASP CA   C 49.198  -6.621   4.635 1.00 . A A . 24 ASP CA   1 1 
       15 15195 1 1 24 ASP CB   C 49.764  -7.993   4.261 1.00 . A A . 24 ASP CB   1 1 
       15 15196 1 1 24 ASP CG   C 50.443  -8.649   5.476 1.00 . A A . 24 ASP CG   1 1 
       15 15197 1 1 24 ASP H    H 48.247  -7.740   6.211 1.00 . A A . 24 ASP H    1 1 
       15 15198 1 1 24 ASP HA   H 49.987  -5.988   5.007 1.00 . A A . 24 ASP HA   1 1 
       15 15199 1 1 24 ASP HB2  H 48.957  -8.621   3.917 1.00 . A A . 24 ASP HB2  1 1 
       15 15200 1 1 24 ASP HB3  H 50.487  -7.878   3.469 1.00 . A A . 24 ASP HB3  1 1 
       15 15201 1 1 24 ASP N    N 48.231  -6.880   5.739 1.00 . A A . 24 ASP N    1 1 
       15 15202 1 1 24 ASP O    O 47.301  -5.901   3.345 1.00 . A A . 24 ASP O    1 1 
       15 15203 1 1 24 ASP OD1  O 50.351  -8.103   6.565 1.00 . A A . 24 ASP OD1  1 1 
       15 15204 1 1 24 ASP OD2  O 51.044  -9.695   5.293 1.00 . A A . 24 ASP OD2  1 1 
       15 15205 1 1 25 LEU C    C 49.118  -5.581   0.007 1.00 . A A . 25 LEU C    1 1 
       15 15206 1 1 25 LEU CA   C 48.699  -4.835   1.281 1.00 . A A . 25 LEU CA   1 1 
       15 15207 1 1 25 LEU CB   C 49.272  -3.403   1.338 1.00 . A A . 25 LEU CB   1 1 
       15 15208 1 1 25 LEU CD1  C 49.327  -2.300  -0.923 1.00 . A A . 25 LEU CD1  1 1 
       15 15209 1 1 25 LEU CD2  C 47.100  -2.773   0.116 1.00 . A A . 25 LEU CD2  1 1 
       15 15210 1 1 25 LEU CG   C 48.564  -2.394   0.396 1.00 . A A . 25 LEU CG   1 1 
       15 15211 1 1 25 LEU H    H 50.263  -5.557   2.576 1.00 . A A . 25 LEU H    1 1 
       15 15212 1 1 25 LEU HA   H 47.628  -4.814   1.367 1.00 . A A . 25 LEU HA   1 1 
       15 15213 1 1 25 LEU HB2  H 49.180  -3.038   2.345 1.00 . A A . 25 LEU HB2  1 1 
       15 15214 1 1 25 LEU HB3  H 50.319  -3.438   1.084 1.00 . A A . 25 LEU HB3  1 1 
       15 15215 1 1 25 LEU HD11 H 50.337  -2.652  -0.782 1.00 . A A . 25 LEU HD11 1 1 
       15 15216 1 1 25 LEU HD12 H 48.833  -2.905  -1.665 1.00 . A A . 25 LEU HD12 1 1 
       15 15217 1 1 25 LEU HD13 H 49.347  -1.271  -1.251 1.00 . A A . 25 LEU HD13 1 1 
       15 15218 1 1 25 LEU HD21 H 46.657  -3.185   1.008 1.00 . A A . 25 LEU HD21 1 1 
       15 15219 1 1 25 LEU HD22 H 46.555  -1.892  -0.180 1.00 . A A . 25 LEU HD22 1 1 
       15 15220 1 1 25 LEU HD23 H 47.062  -3.504  -0.676 1.00 . A A . 25 LEU HD23 1 1 
       15 15221 1 1 25 LEU HG   H 48.589  -1.424   0.868 1.00 . A A . 25 LEU HG   1 1 
       15 15222 1 1 25 LEU N    N 49.289  -5.495   2.483 1.00 . A A . 25 LEU N    1 1 
       15 15223 1 1 25 LEU O    O 49.223  -5.014  -1.061 1.00 . A A . 25 LEU O    1 1 
       15 15224 1 1 26 GLN C    C 50.887  -7.065  -1.844 1.00 . A A . 26 GLN C    1 1 
       15 15225 1 1 26 GLN CA   C 49.729  -7.700  -1.063 1.00 . A A . 26 GLN CA   1 1 
       15 15226 1 1 26 GLN CB   C 48.470  -7.769  -1.930 1.00 . A A . 26 GLN CB   1 1 
       15 15227 1 1 26 GLN CD   C 47.993 -10.173  -2.424 1.00 . A A . 26 GLN CD   1 1 
       15 15228 1 1 26 GLN CG   C 48.623  -8.888  -2.964 1.00 . A A . 26 GLN CG   1 1 
       15 15229 1 1 26 GLN H    H 49.226  -7.292   0.993 1.00 . A A . 26 GLN H    1 1 
       15 15230 1 1 26 GLN HA   H 50.004  -8.693  -0.743 1.00 . A A . 26 GLN HA   1 1 
       15 15231 1 1 26 GLN HB2  H 47.612  -7.971  -1.304 1.00 . A A . 26 GLN HB2  1 1 
       15 15232 1 1 26 GLN HB3  H 48.330  -6.828  -2.440 1.00 . A A . 26 GLN HB3  1 1 
       15 15233 1 1 26 GLN HE21 H 46.242  -9.853  -3.303 1.00 . A A . 26 GLN HE21 1 1 
       15 15234 1 1 26 GLN HE22 H 46.345 -11.280  -2.390 1.00 . A A . 26 GLN HE22 1 1 
       15 15235 1 1 26 GLN HG2  H 48.128  -8.601  -3.880 1.00 . A A . 26 GLN HG2  1 1 
       15 15236 1 1 26 GLN HG3  H 49.671  -9.059  -3.159 1.00 . A A . 26 GLN HG3  1 1 
       15 15237 1 1 26 GLN N    N 49.336  -6.866   0.121 1.00 . A A . 26 GLN N    1 1 
       15 15238 1 1 26 GLN NE2  N 46.757 -10.459  -2.731 1.00 . A A . 26 GLN NE2  1 1 
       15 15239 1 1 26 GLN O    O 50.714  -6.593  -2.954 1.00 . A A . 26 GLN O    1 1 
       15 15240 1 1 26 GLN OE1  O 48.631 -10.925  -1.714 1.00 . A A . 26 GLN OE1  1 1 
       15 15241 1 1 27 LEU C    C 53.864  -7.516  -2.917 1.00 . A A . 27 LEU C    1 1 
       15 15242 1 1 27 LEU CA   C 53.237  -6.475  -1.982 1.00 . A A . 27 LEU CA   1 1 
       15 15243 1 1 27 LEU CB   C 54.205  -6.077  -0.865 1.00 . A A . 27 LEU CB   1 1 
       15 15244 1 1 27 LEU CD1  C 52.961  -4.761   0.866 1.00 . A A . 27 LEU CD1  1 1 
       15 15245 1 1 27 LEU CD2  C 55.142  -3.912  -0.034 1.00 . A A . 27 LEU CD2  1 1 
       15 15246 1 1 27 LEU CG   C 53.855  -4.670  -0.377 1.00 . A A . 27 LEU CG   1 1 
       15 15247 1 1 27 LEU H    H 52.179  -7.452  -0.386 1.00 . A A . 27 LEU H    1 1 
       15 15248 1 1 27 LEU HA   H 52.940  -5.601  -2.539 1.00 . A A . 27 LEU HA   1 1 
       15 15249 1 1 27 LEU HB2  H 54.113  -6.773  -0.043 1.00 . A A . 27 LEU HB2  1 1 
       15 15250 1 1 27 LEU HB3  H 55.217  -6.089  -1.239 1.00 . A A . 27 LEU HB3  1 1 
       15 15251 1 1 27 LEU HD11 H 52.568  -5.763   0.959 1.00 . A A . 27 LEU HD11 1 1 
       15 15252 1 1 27 LEU HD12 H 53.537  -4.518   1.747 1.00 . A A . 27 LEU HD12 1 1 
       15 15253 1 1 27 LEU HD13 H 52.146  -4.064   0.768 1.00 . A A . 27 LEU HD13 1 1 
       15 15254 1 1 27 LEU HD21 H 55.905  -4.151  -0.760 1.00 . A A . 27 LEU HD21 1 1 
       15 15255 1 1 27 LEU HD22 H 54.950  -2.850  -0.048 1.00 . A A . 27 LEU HD22 1 1 
       15 15256 1 1 27 LEU HD23 H 55.479  -4.203   0.951 1.00 . A A . 27 LEU HD23 1 1 
       15 15257 1 1 27 LEU HG   H 53.324  -4.145  -1.156 1.00 . A A . 27 LEU HG   1 1 
       15 15258 1 1 27 LEU N    N 52.065  -7.062  -1.276 1.00 . A A . 27 LEU N    1 1 
       15 15259 1 1 27 LEU O    O 53.281  -8.549  -3.188 1.00 . A A . 27 LEU O    1 1 
       15 15260 1 1 28 ARG C    C 57.161  -7.759  -4.584 1.00 . A A . 28 ARG C    1 1 
       15 15261 1 1 28 ARG CA   C 55.714  -8.202  -4.347 1.00 . A A . 28 ARG CA   1 1 
       15 15262 1 1 28 ARG CB   C 54.909  -8.126  -5.650 1.00 . A A . 28 ARG CB   1 1 
       15 15263 1 1 28 ARG CD   C 53.867  -9.734  -7.255 1.00 . A A . 28 ARG CD   1 1 
       15 15264 1 1 28 ARG CG   C 54.015  -9.362  -5.777 1.00 . A A . 28 ARG CG   1 1 
       15 15265 1 1 28 ARG CZ   C 52.703 -11.597  -8.274 1.00 . A A . 28 ARG CZ   1 1 
       15 15266 1 1 28 ARG H    H 55.483  -6.404  -3.186 1.00 . A A . 28 ARG H    1 1 
       15 15267 1 1 28 ARG HA   H 55.683  -9.204  -3.949 1.00 . A A . 28 ARG HA   1 1 
       15 15268 1 1 28 ARG HB2  H 54.294  -7.237  -5.640 1.00 . A A . 28 ARG HB2  1 1 
       15 15269 1 1 28 ARG HB3  H 55.584  -8.085  -6.490 1.00 . A A . 28 ARG HB3  1 1 
       15 15270 1 1 28 ARG HD2  H 53.152  -9.080  -7.736 1.00 . A A . 28 ARG HD2  1 1 
       15 15271 1 1 28 ARG HD3  H 54.821  -9.683  -7.755 1.00 . A A . 28 ARG HD3  1 1 
       15 15272 1 1 28 ARG HE   H 53.538 -11.715  -6.476 1.00 . A A . 28 ARG HE   1 1 
       15 15273 1 1 28 ARG HG2  H 54.463 -10.186  -5.241 1.00 . A A . 28 ARG HG2  1 1 
       15 15274 1 1 28 ARG HG3  H 53.042  -9.148  -5.363 1.00 . A A . 28 ARG HG3  1 1 
       15 15275 1 1 28 ARG HH11 H 54.306 -11.677  -9.471 1.00 . A A . 28 ARG HH11 1 1 
       15 15276 1 1 28 ARG HH12 H 52.814 -12.195 -10.182 1.00 . A A . 28 ARG HH12 1 1 
       15 15277 1 1 28 ARG HH21 H 50.946 -11.625  -7.317 1.00 . A A . 28 ARG HH21 1 1 
       15 15278 1 1 28 ARG HH22 H 50.912 -12.166  -8.963 1.00 . A A . 28 ARG HH22 1 1 
       15 15279 1 1 28 ARG N    N 55.041  -7.245  -3.418 1.00 . A A . 28 ARG N    1 1 
       15 15280 1 1 28 ARG NE   N 53.368 -11.137  -7.250 1.00 . A A . 28 ARG NE   1 1 
       15 15281 1 1 28 ARG NH1  N 53.323 -11.842  -9.397 1.00 . A A . 28 ARG NH1  1 1 
       15 15282 1 1 28 ARG NH2  N 51.420 -11.813  -8.177 1.00 . A A . 28 ARG NH2  1 1 
       15 15283 1 1 28 ARG O    O 57.694  -6.949  -3.850 1.00 . A A . 28 ARG O    1 1 
       15 15284 1 1 29 LYS C    C 59.282  -7.120  -7.205 1.00 . A A . 29 LYS C    1 1 
       15 15285 1 1 29 LYS CA   C 59.205  -7.893  -5.886 1.00 . A A . 29 LYS CA   1 1 
       15 15286 1 1 29 LYS CB   C 59.977  -9.211  -5.971 1.00 . A A . 29 LYS CB   1 1 
       15 15287 1 1 29 LYS CD   C 62.303 -10.090  -5.714 1.00 . A A . 29 LYS CD   1 1 
       15 15288 1 1 29 LYS CE   C 63.741  -9.615  -5.495 1.00 . A A . 29 LYS CE   1 1 
       15 15289 1 1 29 LYS CG   C 61.457  -8.928  -6.239 1.00 . A A . 29 LYS CG   1 1 
       15 15290 1 1 29 LYS H    H 57.353  -8.930  -6.174 1.00 . A A . 29 LYS H    1 1 
       15 15291 1 1 29 LYS HA   H 59.582  -7.294  -5.086 1.00 . A A . 29 LYS HA   1 1 
       15 15292 1 1 29 LYS HB2  H 59.877  -9.747  -5.036 1.00 . A A . 29 LYS HB2  1 1 
       15 15293 1 1 29 LYS HB3  H 59.576  -9.813  -6.773 1.00 . A A . 29 LYS HB3  1 1 
       15 15294 1 1 29 LYS HD2  H 61.892 -10.438  -4.777 1.00 . A A . 29 LYS HD2  1 1 
       15 15295 1 1 29 LYS HD3  H 62.296 -10.894  -6.433 1.00 . A A . 29 LYS HD3  1 1 
       15 15296 1 1 29 LYS HE2  H 63.747  -8.629  -5.053 1.00 . A A . 29 LYS HE2  1 1 
       15 15297 1 1 29 LYS HE3  H 64.276 -10.313  -4.870 1.00 . A A . 29 LYS HE3  1 1 
       15 15298 1 1 29 LYS HG2  H 61.614  -8.818  -7.303 1.00 . A A . 29 LYS HG2  1 1 
       15 15299 1 1 29 LYS HG3  H 61.745  -8.017  -5.736 1.00 . A A . 29 LYS HG3  1 1 
       15 15300 1 1 29 LYS HZ1  H 63.767  -8.981  -7.477 1.00 . A A . 29 LYS HZ1  1 1 
       15 15301 1 1 29 LYS HZ2  H 65.309  -9.196  -6.798 1.00 . A A . 29 LYS HZ2  1 1 
       15 15302 1 1 29 LYS HZ3  H 64.384 -10.547  -7.242 1.00 . A A . 29 LYS HZ3  1 1 
       15 15303 1 1 29 LYS N    N 57.798  -8.283  -5.601 1.00 . A A . 29 LYS N    1 1 
       15 15304 1 1 29 LYS NZ   N 64.345  -9.582  -6.856 1.00 . A A . 29 LYS NZ   1 1 
       15 15305 1 1 29 LYS O    O 58.930  -7.624  -8.253 1.00 . A A . 29 LYS O    1 1 
       15 15306 1 1 30 GLY C    C 58.572  -4.206  -8.529 1.00 . A A . 30 GLY C    1 1 
       15 15307 1 1 30 GLY CA   C 59.832  -5.064  -8.383 1.00 . A A . 30 GLY CA   1 1 
       15 15308 1 1 30 GLY H    H 60.003  -5.514  -6.284 1.00 . A A . 30 GLY H    1 1 
       15 15309 1 1 30 GLY HA2  H 60.699  -4.421  -8.317 1.00 . A A . 30 GLY HA2  1 1 
       15 15310 1 1 30 GLY HA3  H 59.927  -5.707  -9.243 1.00 . A A . 30 GLY HA3  1 1 
       15 15311 1 1 30 GLY N    N 59.735  -5.893  -7.147 1.00 . A A . 30 GLY N    1 1 
       15 15312 1 1 30 GLY O    O 58.580  -3.197  -9.208 1.00 . A A . 30 GLY O    1 1 
       15 15313 1 1 31 ASP C    C 56.339  -2.561  -7.100 1.00 . A A . 31 ASP C    1 1 
       15 15314 1 1 31 ASP CA   C 56.235  -3.795  -7.995 1.00 . A A . 31 ASP CA   1 1 
       15 15315 1 1 31 ASP CB   C 55.122  -4.723  -7.507 1.00 . A A . 31 ASP CB   1 1 
       15 15316 1 1 31 ASP CG   C 54.805  -5.756  -8.591 1.00 . A A . 31 ASP CG   1 1 
       15 15317 1 1 31 ASP H    H 57.502  -5.407  -7.349 1.00 . A A . 31 ASP H    1 1 
       15 15318 1 1 31 ASP HA   H 56.058  -3.510  -9.017 1.00 . A A . 31 ASP HA   1 1 
       15 15319 1 1 31 ASP HB2  H 55.444  -5.230  -6.609 1.00 . A A . 31 ASP HB2  1 1 
       15 15320 1 1 31 ASP HB3  H 54.235  -4.143  -7.296 1.00 . A A . 31 ASP HB3  1 1 
       15 15321 1 1 31 ASP N    N 57.489  -4.594  -7.894 1.00 . A A . 31 ASP N    1 1 
       15 15322 1 1 31 ASP O    O 57.098  -2.545  -6.153 1.00 . A A . 31 ASP O    1 1 
       15 15323 1 1 31 ASP OD1  O 55.677  -6.555  -8.893 1.00 . A A . 31 ASP OD1  1 1 
       15 15324 1 1 31 ASP OD2  O 53.697  -5.731  -9.100 1.00 . A A . 31 ASP OD2  1 1 
       15 15325 1 1 32 GLU C    C 54.253   0.011  -6.003 1.00 . A A . 32 GLU C    1 1 
       15 15326 1 1 32 GLU CA   C 55.654  -0.295  -6.541 1.00 . A A . 32 GLU CA   1 1 
       15 15327 1 1 32 GLU CB   C 56.163   0.834  -7.457 1.00 . A A . 32 GLU CB   1 1 
       15 15328 1 1 32 GLU CD   C 56.740  -0.084  -9.714 1.00 . A A . 32 GLU CD   1 1 
       15 15329 1 1 32 GLU CG   C 57.306   0.340  -8.357 1.00 . A A . 32 GLU CG   1 1 
       15 15330 1 1 32 GLU H    H 54.984  -1.566  -8.157 1.00 . A A . 32 GLU H    1 1 
       15 15331 1 1 32 GLU HA   H 56.339  -0.445  -5.721 1.00 . A A . 32 GLU HA   1 1 
       15 15332 1 1 32 GLU HB2  H 55.360   1.179  -8.066 1.00 . A A . 32 GLU HB2  1 1 
       15 15333 1 1 32 GLU HB3  H 56.521   1.652  -6.854 1.00 . A A . 32 GLU HB3  1 1 
       15 15334 1 1 32 GLU HG2  H 58.022   1.134  -8.500 1.00 . A A . 32 GLU HG2  1 1 
       15 15335 1 1 32 GLU HG3  H 57.789  -0.505  -7.893 1.00 . A A . 32 GLU HG3  1 1 
       15 15336 1 1 32 GLU N    N 55.589  -1.531  -7.387 1.00 . A A . 32 GLU N    1 1 
       15 15337 1 1 32 GLU O    O 53.286  -0.601  -6.422 1.00 . A A . 32 GLU O    1 1 
       15 15338 1 1 32 GLU OE1  O 56.146   0.752 -10.375 1.00 . A A . 32 GLU OE1  1 1 
       15 15339 1 1 32 GLU OE2  O 56.911  -1.239 -10.070 1.00 . A A . 32 GLU OE2  1 1 
       15 15340 1 1 33 TYR C    C 52.537   2.690  -4.307 1.00 . A A . 33 TYR C    1 1 
       15 15341 1 1 33 TYR CA   C 52.782   1.193  -4.475 1.00 . A A . 33 TYR CA   1 1 
       15 15342 1 1 33 TYR CB   C 52.796   0.539  -3.091 1.00 . A A . 33 TYR CB   1 1 
       15 15343 1 1 33 TYR CD1  C 52.690  -1.863  -3.849 1.00 . A A . 33 TYR CD1  1 1 
       15 15344 1 1 33 TYR CD2  C 54.602  -1.130  -2.552 1.00 . A A . 33 TYR CD2  1 1 
       15 15345 1 1 33 TYR CE1  C 53.239  -3.146  -3.931 1.00 . A A . 33 TYR CE1  1 1 
       15 15346 1 1 33 TYR CE2  C 55.149  -2.412  -2.629 1.00 . A A . 33 TYR CE2  1 1 
       15 15347 1 1 33 TYR CG   C 53.374  -0.857  -3.160 1.00 . A A . 33 TYR CG   1 1 
       15 15348 1 1 33 TYR CZ   C 54.468  -3.420  -3.320 1.00 . A A . 33 TYR CZ   1 1 
       15 15349 1 1 33 TYR H    H 54.912   1.367  -4.699 1.00 . A A . 33 TYR H    1 1 
       15 15350 1 1 33 TYR HA   H 52.009   0.748  -5.080 1.00 . A A . 33 TYR HA   1 1 
       15 15351 1 1 33 TYR HB2  H 53.387   1.140  -2.421 1.00 . A A . 33 TYR HB2  1 1 
       15 15352 1 1 33 TYR HB3  H 51.799   0.489  -2.724 1.00 . A A . 33 TYR HB3  1 1 
       15 15353 1 1 33 TYR HD1  H 51.742  -1.650  -4.319 1.00 . A A . 33 TYR HD1  1 1 
       15 15354 1 1 33 TYR HD2  H 55.126  -0.349  -2.020 1.00 . A A . 33 TYR HD2  1 1 
       15 15355 1 1 33 TYR HE1  H 52.712  -3.924  -4.461 1.00 . A A . 33 TYR HE1  1 1 
       15 15356 1 1 33 TYR HE2  H 56.096  -2.623  -2.158 1.00 . A A . 33 TYR HE2  1 1 
       15 15357 1 1 33 TYR HH   H 55.382  -4.779  -4.290 1.00 . A A . 33 TYR HH   1 1 
       15 15358 1 1 33 TYR N    N 54.129   0.911  -5.055 1.00 . A A . 33 TYR N    1 1 
       15 15359 1 1 33 TYR O    O 53.306   3.521  -4.747 1.00 . A A . 33 TYR O    1 1 
       15 15360 1 1 33 TYR OH   O 55.013  -4.680  -3.408 1.00 . A A . 33 TYR OH   1 1 
       15 15361 1 1 34 PHE C    C 51.109   4.697  -1.874 1.00 . A A . 34 PHE C    1 1 
       15 15362 1 1 34 PHE CA   C 51.124   4.448  -3.381 1.00 . A A . 34 PHE CA   1 1 
       15 15363 1 1 34 PHE CB   C 49.727   4.638  -3.963 1.00 . A A . 34 PHE CB   1 1 
       15 15364 1 1 34 PHE CD1  C 50.448   6.292  -5.723 1.00 . A A . 34 PHE CD1  1 1 
       15 15365 1 1 34 PHE CD2  C 49.319   4.263  -6.422 1.00 . A A . 34 PHE CD2  1 1 
       15 15366 1 1 34 PHE CE1  C 50.548   6.697  -7.059 1.00 . A A . 34 PHE CE1  1 1 
       15 15367 1 1 34 PHE CE2  C 49.418   4.669  -7.759 1.00 . A A . 34 PHE CE2  1 1 
       15 15368 1 1 34 PHE CG   C 49.834   5.075  -5.404 1.00 . A A . 34 PHE CG   1 1 
       15 15369 1 1 34 PHE CZ   C 50.033   5.886  -8.077 1.00 . A A . 34 PHE CZ   1 1 
       15 15370 1 1 34 PHE H    H 50.887   2.310  -3.283 1.00 . A A . 34 PHE H    1 1 
       15 15371 1 1 34 PHE HA   H 51.827   5.102  -3.868 1.00 . A A . 34 PHE HA   1 1 
       15 15372 1 1 34 PHE HB2  H 49.184   3.704  -3.909 1.00 . A A . 34 PHE HB2  1 1 
       15 15373 1 1 34 PHE HB3  H 49.204   5.391  -3.394 1.00 . A A . 34 PHE HB3  1 1 
       15 15374 1 1 34 PHE HD1  H 50.846   6.918  -4.937 1.00 . A A . 34 PHE HD1  1 1 
       15 15375 1 1 34 PHE HD2  H 48.844   3.324  -6.177 1.00 . A A . 34 PHE HD2  1 1 
       15 15376 1 1 34 PHE HE1  H 51.022   7.636  -7.304 1.00 . A A . 34 PHE HE1  1 1 
       15 15377 1 1 34 PHE HE2  H 49.021   4.042  -8.544 1.00 . A A . 34 PHE HE2  1 1 
       15 15378 1 1 34 PHE HZ   H 50.110   6.198  -9.108 1.00 . A A . 34 PHE HZ   1 1 
       15 15379 1 1 34 PHE N    N 51.466   3.019  -3.637 1.00 . A A . 34 PHE N    1 1 
       15 15380 1 1 34 PHE O    O 50.452   3.995  -1.132 1.00 . A A . 34 PHE O    1 1 
       15 15381 1 1 35 ILE C    C 50.875   7.002   0.478 1.00 . A A . 35 ILE C    1 1 
       15 15382 1 1 35 ILE CA   C 51.896   5.945   0.054 1.00 . A A . 35 ILE CA   1 1 
       15 15383 1 1 35 ILE CB   C 53.325   6.431   0.323 1.00 . A A . 35 ILE CB   1 1 
       15 15384 1 1 35 ILE CD1  C 54.071   4.037   0.572 1.00 . A A . 35 ILE CD1  1 1 
       15 15385 1 1 35 ILE CG1  C 54.341   5.370  -0.135 1.00 . A A . 35 ILE CG1  1 1 
       15 15386 1 1 35 ILE CG2  C 53.513   6.697   1.819 1.00 . A A . 35 ILE CG2  1 1 
       15 15387 1 1 35 ILE H    H 52.375   6.218  -2.033 1.00 . A A . 35 ILE H    1 1 
       15 15388 1 1 35 ILE HA   H 51.722   5.037   0.599 1.00 . A A . 35 ILE HA   1 1 
       15 15389 1 1 35 ILE HB   H 53.493   7.343  -0.223 1.00 . A A . 35 ILE HB   1 1 
       15 15390 1 1 35 ILE HD11 H 53.630   4.223   1.539 1.00 . A A . 35 ILE HD11 1 1 
       15 15391 1 1 35 ILE HD12 H 53.393   3.444  -0.025 1.00 . A A . 35 ILE HD12 1 1 
       15 15392 1 1 35 ILE HD13 H 54.999   3.501   0.697 1.00 . A A . 35 ILE HD13 1 1 
       15 15393 1 1 35 ILE HG12 H 54.258   5.233  -1.203 1.00 . A A . 35 ILE HG12 1 1 
       15 15394 1 1 35 ILE HG13 H 55.338   5.707   0.106 1.00 . A A . 35 ILE HG13 1 1 
       15 15395 1 1 35 ILE HG21 H 53.325   5.789   2.373 1.00 . A A . 35 ILE HG21 1 1 
       15 15396 1 1 35 ILE HG22 H 54.524   7.028   2.003 1.00 . A A . 35 ILE HG22 1 1 
       15 15397 1 1 35 ILE HG23 H 52.821   7.463   2.139 1.00 . A A . 35 ILE HG23 1 1 
       15 15398 1 1 35 ILE N    N 51.844   5.675  -1.415 1.00 . A A . 35 ILE N    1 1 
       15 15399 1 1 35 ILE O    O 50.823   8.093  -0.057 1.00 . A A . 35 ILE O    1 1 
       15 15400 1 1 36 LEU C    C 49.464   8.084   3.391 1.00 . A A . 36 LEU C    1 1 
       15 15401 1 1 36 LEU CA   C 49.067   7.635   1.980 1.00 . A A . 36 LEU CA   1 1 
       15 15402 1 1 36 LEU CB   C 47.757   6.850   2.021 1.00 . A A . 36 LEU CB   1 1 
       15 15403 1 1 36 LEU CD1  C 47.679   5.304   0.059 1.00 . A A . 36 LEU CD1  1 1 
       15 15404 1 1 36 LEU CD2  C 45.695   6.713   0.621 1.00 . A A . 36 LEU CD2  1 1 
       15 15405 1 1 36 LEU CG   C 47.224   6.662   0.600 1.00 . A A . 36 LEU CG   1 1 
       15 15406 1 1 36 LEU H    H 50.167   5.791   1.877 1.00 . A A . 36 LEU H    1 1 
       15 15407 1 1 36 LEU HA   H 48.975   8.484   1.322 1.00 . A A . 36 LEU HA   1 1 
       15 15408 1 1 36 LEU HB2  H 47.932   5.883   2.473 1.00 . A A . 36 LEU HB2  1 1 
       15 15409 1 1 36 LEU HB3  H 47.031   7.394   2.607 1.00 . A A . 36 LEU HB3  1 1 
       15 15410 1 1 36 LEU HD11 H 47.825   4.619   0.880 1.00 . A A . 36 LEU HD11 1 1 
       15 15411 1 1 36 LEU HD12 H 46.927   4.911  -0.609 1.00 . A A . 36 LEU HD12 1 1 
       15 15412 1 1 36 LEU HD13 H 48.608   5.424  -0.479 1.00 . A A . 36 LEU HD13 1 1 
       15 15413 1 1 36 LEU HD21 H 45.372   7.582   1.176 1.00 . A A . 36 LEU HD21 1 1 
       15 15414 1 1 36 LEU HD22 H 45.323   6.774  -0.391 1.00 . A A . 36 LEU HD22 1 1 
       15 15415 1 1 36 LEU HD23 H 45.311   5.822   1.093 1.00 . A A . 36 LEU HD23 1 1 
       15 15416 1 1 36 LEU HG   H 47.605   7.448  -0.035 1.00 . A A . 36 LEU HG   1 1 
       15 15417 1 1 36 LEU N    N 50.082   6.675   1.463 1.00 . A A . 36 LEU N    1 1 
       15 15418 1 1 36 LEU O    O 49.161   9.185   3.812 1.00 . A A . 36 LEU O    1 1 
       15 15419 1 1 37 GLU C    C 52.088   7.778   5.559 1.00 . A A . 37 GLU C    1 1 
       15 15420 1 1 37 GLU CA   C 50.569   7.585   5.505 1.00 . A A . 37 GLU CA   1 1 
       15 15421 1 1 37 GLU CB   C 50.147   6.395   6.367 1.00 . A A . 37 GLU CB   1 1 
       15 15422 1 1 37 GLU CD   C 47.714   6.767   5.932 1.00 . A A . 37 GLU CD   1 1 
       15 15423 1 1 37 GLU CG   C 48.793   6.685   7.015 1.00 . A A . 37 GLU CG   1 1 
       15 15424 1 1 37 GLU H    H 50.371   6.352   3.754 1.00 . A A . 37 GLU H    1 1 
       15 15425 1 1 37 GLU HA   H 50.063   8.479   5.837 1.00 . A A . 37 GLU HA   1 1 
       15 15426 1 1 37 GLU HB2  H 50.070   5.512   5.747 1.00 . A A . 37 GLU HB2  1 1 
       15 15427 1 1 37 GLU HB3  H 50.885   6.230   7.138 1.00 . A A . 37 GLU HB3  1 1 
       15 15428 1 1 37 GLU HG2  H 48.548   5.893   7.708 1.00 . A A . 37 GLU HG2  1 1 
       15 15429 1 1 37 GLU HG3  H 48.839   7.625   7.544 1.00 . A A . 37 GLU HG3  1 1 
       15 15430 1 1 37 GLU N    N 50.142   7.230   4.120 1.00 . A A . 37 GLU N    1 1 
       15 15431 1 1 37 GLU O    O 52.758   7.791   4.546 1.00 . A A . 37 GLU O    1 1 
       15 15432 1 1 37 GLU OE1  O 47.562   7.830   5.354 1.00 . A A . 37 GLU OE1  1 1 
       15 15433 1 1 37 GLU OE2  O 47.059   5.764   5.699 1.00 . A A . 37 GLU OE2  1 1 
       15 15434 1 1 38 GLU C    C 54.373   8.271   8.406 1.00 . A A . 38 GLU C    1 1 
       15 15435 1 1 38 GLU CA   C 54.100   8.121   6.916 1.00 . A A . 38 GLU CA   1 1 
       15 15436 1 1 38 GLU CB   C 54.460   9.418   6.171 1.00 . A A . 38 GLU CB   1 1 
       15 15437 1 1 38 GLU CD   C 53.822  11.810   5.810 1.00 . A A . 38 GLU CD   1 1 
       15 15438 1 1 38 GLU CG   C 53.606  10.580   6.693 1.00 . A A . 38 GLU CG   1 1 
       15 15439 1 1 38 GLU H    H 52.063   7.902   7.542 1.00 . A A . 38 GLU H    1 1 
       15 15440 1 1 38 GLU HA   H 54.647   7.283   6.510 1.00 . A A . 38 GLU HA   1 1 
       15 15441 1 1 38 GLU HB2  H 55.504   9.643   6.327 1.00 . A A . 38 GLU HB2  1 1 
       15 15442 1 1 38 GLU HB3  H 54.275   9.288   5.118 1.00 . A A . 38 GLU HB3  1 1 
       15 15443 1 1 38 GLU HG2  H 52.563  10.298   6.671 1.00 . A A . 38 GLU HG2  1 1 
       15 15444 1 1 38 GLU HG3  H 53.895  10.812   7.707 1.00 . A A . 38 GLU HG3  1 1 
       15 15445 1 1 38 GLU N    N 52.629   7.925   6.744 1.00 . A A . 38 GLU N    1 1 
       15 15446 1 1 38 GLU O    O 55.149   9.105   8.834 1.00 . A A . 38 GLU O    1 1 
       15 15447 1 1 38 GLU OE1  O 54.832  12.470   5.984 1.00 . A A . 38 GLU OE1  1 1 
       15 15448 1 1 38 GLU OE2  O 52.972  12.070   4.974 1.00 . A A . 38 GLU OE2  1 1 
       15 15449 1 1 39 SER C    C 55.335   7.389  11.067 1.00 . A A . 39 SER C    1 1 
       15 15450 1 1 39 SER CA   C 53.870   7.547  10.675 1.00 . A A . 39 SER CA   1 1 
       15 15451 1 1 39 SER CB   C 53.053   6.374  11.214 1.00 . A A . 39 SER CB   1 1 
       15 15452 1 1 39 SER H    H 53.079   6.828   8.807 1.00 . A A . 39 SER H    1 1 
       15 15453 1 1 39 SER HA   H 53.474   8.475  11.055 1.00 . A A . 39 SER HA   1 1 
       15 15454 1 1 39 SER HB2  H 53.258   5.491  10.625 1.00 . A A . 39 SER HB2  1 1 
       15 15455 1 1 39 SER HB3  H 53.325   6.191  12.244 1.00 . A A . 39 SER HB3  1 1 
       15 15456 1 1 39 SER HG   H 51.398   7.080  11.956 1.00 . A A . 39 SER HG   1 1 
       15 15457 1 1 39 SER N    N 53.707   7.475   9.195 1.00 . A A . 39 SER N    1 1 
       15 15458 1 1 39 SER O    O 56.214   7.354  10.226 1.00 . A A . 39 SER O    1 1 
       15 15459 1 1 39 SER OG   O 51.669   6.685  11.123 1.00 . A A . 39 SER OG   1 1 
       15 15460 1 1 40 ASN C    C 57.319   5.627  12.966 1.00 . A A . 40 ASN C    1 1 
       15 15461 1 1 40 ASN CA   C 56.999   7.113  12.801 1.00 . A A . 40 ASN CA   1 1 
       15 15462 1 1 40 ASN CB   C 57.061   7.830  14.151 1.00 . A A . 40 ASN CB   1 1 
       15 15463 1 1 40 ASN CG   C 56.904   9.336  13.937 1.00 . A A . 40 ASN CG   1 1 
       15 15464 1 1 40 ASN H    H 54.867   7.303  12.992 1.00 . A A . 40 ASN H    1 1 
       15 15465 1 1 40 ASN HA   H 57.683   7.573  12.107 1.00 . A A . 40 ASN HA   1 1 
       15 15466 1 1 40 ASN HB2  H 56.264   7.470  14.785 1.00 . A A . 40 ASN HB2  1 1 
       15 15467 1 1 40 ASN HB3  H 58.012   7.631  14.620 1.00 . A A . 40 ASN HB3  1 1 
       15 15468 1 1 40 ASN HD21 H 58.849   9.646  13.686 1.00 . A A . 40 ASN HD21 1 1 
       15 15469 1 1 40 ASN HD22 H 57.873  11.031  13.576 1.00 . A A . 40 ASN HD22 1 1 
       15 15470 1 1 40 ASN N    N 55.597   7.281  12.339 1.00 . A A . 40 ASN N    1 1 
       15 15471 1 1 40 ASN ND2  N 57.963  10.065  13.715 1.00 . A A . 40 ASN ND2  1 1 
       15 15472 1 1 40 ASN O    O 58.188   5.263  13.737 1.00 . A A . 40 ASN O    1 1 
       15 15473 1 1 40 ASN OD1  O 55.806   9.856  13.972 1.00 . A A . 40 ASN OD1  1 1 
       15 15474 1 1 41 LEU C    C 57.376   2.696  11.045 1.00 . A A . 41 LEU C    1 1 
       15 15475 1 1 41 LEU CA   C 56.927   3.299  12.390 1.00 . A A . 41 LEU CA   1 1 
       15 15476 1 1 41 LEU CB   C 55.636   2.639  12.885 1.00 . A A . 41 LEU CB   1 1 
       15 15477 1 1 41 LEU CD1  C 53.909   1.610  11.382 1.00 . A A . 41 LEU CD1  1 1 
       15 15478 1 1 41 LEU CD2  C 53.363   3.680  12.659 1.00 . A A . 41 LEU CD2  1 1 
       15 15479 1 1 41 LEU CG   C 54.474   2.928  11.918 1.00 . A A . 41 LEU CG   1 1 
       15 15480 1 1 41 LEU H    H 55.928   5.072  11.623 1.00 . A A . 41 LEU H    1 1 
       15 15481 1 1 41 LEU HA   H 57.704   3.160  13.126 1.00 . A A . 41 LEU HA   1 1 
       15 15482 1 1 41 LEU HB2  H 55.794   1.570  12.954 1.00 . A A . 41 LEU HB2  1 1 
       15 15483 1 1 41 LEU HB3  H 55.395   3.024  13.866 1.00 . A A . 41 LEU HB3  1 1 
       15 15484 1 1 41 LEU HD11 H 54.716   1.003  11.003 1.00 . A A . 41 LEU HD11 1 1 
       15 15485 1 1 41 LEU HD12 H 53.404   1.084  12.179 1.00 . A A . 41 LEU HD12 1 1 
       15 15486 1 1 41 LEU HD13 H 53.208   1.817  10.587 1.00 . A A . 41 LEU HD13 1 1 
       15 15487 1 1 41 LEU HD21 H 53.788   4.516  13.191 1.00 . A A . 41 LEU HD21 1 1 
       15 15488 1 1 41 LEU HD22 H 52.633   4.035  11.947 1.00 . A A . 41 LEU HD22 1 1 
       15 15489 1 1 41 LEU HD23 H 52.884   3.013  13.360 1.00 . A A . 41 LEU HD23 1 1 
       15 15490 1 1 41 LEU HG   H 54.827   3.526  11.092 1.00 . A A . 41 LEU HG   1 1 
       15 15491 1 1 41 LEU N    N 56.630   4.761  12.250 1.00 . A A . 41 LEU N    1 1 
       15 15492 1 1 41 LEU O    O 57.091   3.253  10.003 1.00 . A A . 41 LEU O    1 1 
       15 15493 1 1 42 PRO C    C 57.426   0.581   8.910 1.00 . A A . 42 PRO C    1 1 
       15 15494 1 1 42 PRO CA   C 58.578   0.924   9.861 1.00 . A A . 42 PRO CA   1 1 
       15 15495 1 1 42 PRO CB   C 59.244  -0.353  10.389 1.00 . A A . 42 PRO CB   1 1 
       15 15496 1 1 42 PRO CD   C 58.426   0.898  12.386 1.00 . A A . 42 PRO CD   1 1 
       15 15497 1 1 42 PRO CG   C 59.101  -0.391  11.922 1.00 . A A . 42 PRO CG   1 1 
       15 15498 1 1 42 PRO HA   H 59.309   1.543   9.370 1.00 . A A . 42 PRO HA   1 1 
       15 15499 1 1 42 PRO HB2  H 58.766  -1.221   9.957 1.00 . A A . 42 PRO HB2  1 1 
       15 15500 1 1 42 PRO HB3  H 60.292  -0.349  10.128 1.00 . A A . 42 PRO HB3  1 1 
       15 15501 1 1 42 PRO HD2  H 57.538   0.676  12.959 1.00 . A A . 42 PRO HD2  1 1 
       15 15502 1 1 42 PRO HD3  H 59.111   1.505  12.956 1.00 . A A . 42 PRO HD3  1 1 
       15 15503 1 1 42 PRO HG2  H 58.493  -1.239  12.207 1.00 . A A . 42 PRO HG2  1 1 
       15 15504 1 1 42 PRO HG3  H 60.074  -0.472  12.378 1.00 . A A . 42 PRO HG3  1 1 
       15 15505 1 1 42 PRO N    N 58.083   1.574  11.102 1.00 . A A . 42 PRO N    1 1 
       15 15506 1 1 42 PRO O    O 57.535   0.759   7.712 1.00 . A A . 42 PRO O    1 1 
       15 15507 1 1 43 TRP C    C 54.408   0.955   8.131 1.00 . A A . 43 TRP C    1 1 
       15 15508 1 1 43 TRP CA   C 55.188  -0.295   8.546 1.00 . A A . 43 TRP CA   1 1 
       15 15509 1 1 43 TRP CB   C 54.312  -1.218   9.396 1.00 . A A . 43 TRP CB   1 1 
       15 15510 1 1 43 TRP CD1  C 55.828  -2.481  10.928 1.00 . A A . 43 TRP CD1  1 1 
       15 15511 1 1 43 TRP CD2  C 55.226  -3.714   9.155 1.00 . A A . 43 TRP CD2  1 1 
       15 15512 1 1 43 TRP CE2  C 56.073  -4.528   9.944 1.00 . A A . 43 TRP CE2  1 1 
       15 15513 1 1 43 TRP CE3  C 54.703  -4.256   7.967 1.00 . A A . 43 TRP CE3  1 1 
       15 15514 1 1 43 TRP CG   C 55.092  -2.419   9.812 1.00 . A A . 43 TRP CG   1 1 
       15 15515 1 1 43 TRP CH2  C 55.862  -6.357   8.388 1.00 . A A . 43 TRP CH2  1 1 
       15 15516 1 1 43 TRP CZ2  C 56.389  -5.833   9.570 1.00 . A A . 43 TRP CZ2  1 1 
       15 15517 1 1 43 TRP CZ3  C 55.021  -5.570   7.589 1.00 . A A . 43 TRP CZ3  1 1 
       15 15518 1 1 43 TRP H    H 56.276  -0.064  10.396 1.00 . A A . 43 TRP H    1 1 
       15 15519 1 1 43 TRP HA   H 55.542  -0.823   7.675 1.00 . A A . 43 TRP HA   1 1 
       15 15520 1 1 43 TRP HB2  H 53.978  -0.689  10.275 1.00 . A A . 43 TRP HB2  1 1 
       15 15521 1 1 43 TRP HB3  H 53.462  -1.530   8.830 1.00 . A A . 43 TRP HB3  1 1 
       15 15522 1 1 43 TRP HD1  H 55.937  -1.681  11.635 1.00 . A A . 43 TRP HD1  1 1 
       15 15523 1 1 43 TRP HE1  H 57.003  -4.030  11.742 1.00 . A A . 43 TRP HE1  1 1 
       15 15524 1 1 43 TRP HE3  H 54.057  -3.660   7.342 1.00 . A A . 43 TRP HE3  1 1 
       15 15525 1 1 43 TRP HH2  H 56.101  -7.367   8.090 1.00 . A A . 43 TRP HH2  1 1 
       15 15526 1 1 43 TRP HZ2  H 57.038  -6.435  10.190 1.00 . A A . 43 TRP HZ2  1 1 
       15 15527 1 1 43 TRP HZ3  H 54.615  -5.978   6.675 1.00 . A A . 43 TRP HZ3  1 1 
       15 15528 1 1 43 TRP N    N 56.335   0.081   9.429 1.00 . A A . 43 TRP N    1 1 
       15 15529 1 1 43 TRP NE1  N 56.416  -3.730  11.017 1.00 . A A . 43 TRP NE1  1 1 
       15 15530 1 1 43 TRP O    O 54.511   1.997   8.747 1.00 . A A . 43 TRP O    1 1 
       15 15531 1 1 44 TRP C    C 51.432   1.634   6.238 1.00 . A A . 44 TRP C    1 1 
       15 15532 1 1 44 TRP CA   C 52.868   2.030   6.583 1.00 . A A . 44 TRP CA   1 1 
       15 15533 1 1 44 TRP CB   C 53.576   2.443   5.288 1.00 . A A . 44 TRP CB   1 1 
       15 15534 1 1 44 TRP CD1  C 54.953   4.100   6.671 1.00 . A A . 44 TRP CD1  1 1 
       15 15535 1 1 44 TRP CD2  C 55.521   4.029   4.500 1.00 . A A . 44 TRP CD2  1 1 
       15 15536 1 1 44 TRP CE2  C 56.375   4.976   5.103 1.00 . A A . 44 TRP CE2  1 1 
       15 15537 1 1 44 TRP CE3  C 55.658   3.784   3.125 1.00 . A A . 44 TRP CE3  1 1 
       15 15538 1 1 44 TRP CG   C 54.639   3.476   5.507 1.00 . A A . 44 TRP CG   1 1 
       15 15539 1 1 44 TRP CH2  C 57.460   5.411   2.990 1.00 . A A . 44 TRP CH2  1 1 
       15 15540 1 1 44 TRP CZ2  C 57.337   5.664   4.362 1.00 . A A . 44 TRP CZ2  1 1 
       15 15541 1 1 44 TRP CZ3  C 56.618   4.471   2.373 1.00 . A A . 44 TRP CZ3  1 1 
       15 15542 1 1 44 TRP H    H 53.599   0.006   6.587 1.00 . A A . 44 TRP H    1 1 
       15 15543 1 1 44 TRP HA   H 52.888   2.837   7.294 1.00 . A A . 44 TRP HA   1 1 
       15 15544 1 1 44 TRP HB2  H 54.030   1.569   4.840 1.00 . A A . 44 TRP HB2  1 1 
       15 15545 1 1 44 TRP HB3  H 52.846   2.838   4.604 1.00 . A A . 44 TRP HB3  1 1 
       15 15546 1 1 44 TRP HD1  H 54.478   3.932   7.625 1.00 . A A . 44 TRP HD1  1 1 
       15 15547 1 1 44 TRP HE1  H 56.417   5.556   7.106 1.00 . A A . 44 TRP HE1  1 1 
       15 15548 1 1 44 TRP HE3  H 55.012   3.060   2.643 1.00 . A A . 44 TRP HE3  1 1 
       15 15549 1 1 44 TRP HH2  H 58.199   5.940   2.407 1.00 . A A . 44 TRP HH2  1 1 
       15 15550 1 1 44 TRP HZ2  H 57.981   6.386   4.842 1.00 . A A . 44 TRP HZ2  1 1 
       15 15551 1 1 44 TRP HZ3  H 56.707   4.275   1.316 1.00 . A A . 44 TRP HZ3  1 1 
       15 15552 1 1 44 TRP N    N 53.647   0.855   7.072 1.00 . A A . 44 TRP N    1 1 
       15 15553 1 1 44 TRP NE1  N 55.993   4.985   6.432 1.00 . A A . 44 TRP NE1  1 1 
       15 15554 1 1 44 TRP O    O 50.985   0.539   6.509 1.00 . A A . 44 TRP O    1 1 
       15 15555 1 1 45 ARG C    C 49.229   2.783   3.712 1.00 . A A . 45 ARG C    1 1 
       15 15556 1 1 45 ARG CA   C 49.345   2.256   5.145 1.00 . A A . 45 ARG CA   1 1 
       15 15557 1 1 45 ARG CB   C 48.445   3.045   6.098 1.00 . A A . 45 ARG CB   1 1 
       15 15558 1 1 45 ARG CD   C 46.240   2.658   7.210 1.00 . A A . 45 ARG CD   1 1 
       15 15559 1 1 45 ARG CG   C 46.986   2.642   5.874 1.00 . A A . 45 ARG CG   1 1 
       15 15560 1 1 45 ARG CZ   C 46.196   4.394   8.898 1.00 . A A . 45 ARG CZ   1 1 
       15 15561 1 1 45 ARG H    H 51.147   3.387   5.369 1.00 . A A . 45 ARG H    1 1 
       15 15562 1 1 45 ARG HA   H 49.127   1.199   5.192 1.00 . A A . 45 ARG HA   1 1 
       15 15563 1 1 45 ARG HB2  H 48.728   2.829   7.118 1.00 . A A . 45 ARG HB2  1 1 
       15 15564 1 1 45 ARG HB3  H 48.558   4.102   5.908 1.00 . A A . 45 ARG HB3  1 1 
       15 15565 1 1 45 ARG HD2  H 45.229   2.297   7.080 1.00 . A A . 45 ARG HD2  1 1 
       15 15566 1 1 45 ARG HD3  H 46.764   2.060   7.940 1.00 . A A . 45 ARG HD3  1 1 
       15 15567 1 1 45 ARG HE   H 46.259   4.796   6.954 1.00 . A A . 45 ARG HE   1 1 
       15 15568 1 1 45 ARG HG2  H 46.520   3.342   5.194 1.00 . A A . 45 ARG HG2  1 1 
       15 15569 1 1 45 ARG HG3  H 46.945   1.650   5.453 1.00 . A A . 45 ARG HG3  1 1 
       15 15570 1 1 45 ARG HH11 H 44.197   4.371   9.001 1.00 . A A . 45 ARG HH11 1 1 
       15 15571 1 1 45 ARG HH12 H 45.019   4.750  10.477 1.00 . A A . 45 ARG HH12 1 1 
       15 15572 1 1 45 ARG HH21 H 48.186   4.488   9.091 1.00 . A A . 45 ARG HH21 1 1 
       15 15573 1 1 45 ARG HH22 H 47.278   4.817  10.529 1.00 . A A . 45 ARG HH22 1 1 
       15 15574 1 1 45 ARG N    N 50.735   2.528   5.593 1.00 . A A . 45 ARG N    1 1 
       15 15575 1 1 45 ARG NE   N 46.234   4.087   7.630 1.00 . A A . 45 ARG NE   1 1 
       15 15576 1 1 45 ARG NH1  N 45.048   4.515   9.506 1.00 . A A . 45 ARG NH1  1 1 
       15 15577 1 1 45 ARG NH2  N 47.306   4.581   9.557 1.00 . A A . 45 ARG NH2  1 1 
       15 15578 1 1 45 ARG O    O 48.684   3.841   3.464 1.00 . A A . 45 ARG O    1 1 
       15 15579 1 1 46 ALA C    C 48.836   1.644   0.519 1.00 . A A . 46 ALA C    1 1 
       15 15580 1 1 46 ALA CA   C 49.780   2.510   1.352 1.00 . A A . 46 ALA CA   1 1 
       15 15581 1 1 46 ALA CB   C 51.237   2.331   0.897 1.00 . A A . 46 ALA CB   1 1 
       15 15582 1 1 46 ALA H    H 50.241   1.229   3.014 1.00 . A A . 46 ALA H    1 1 
       15 15583 1 1 46 ALA HA   H 49.499   3.547   1.284 1.00 . A A . 46 ALA HA   1 1 
       15 15584 1 1 46 ALA HB1  H 51.665   1.468   1.383 1.00 . A A . 46 ALA HB1  1 1 
       15 15585 1 1 46 ALA HB2  H 51.274   2.191  -0.174 1.00 . A A . 46 ALA HB2  1 1 
       15 15586 1 1 46 ALA HB3  H 51.809   3.205   1.164 1.00 . A A . 46 ALA HB3  1 1 
       15 15587 1 1 46 ALA N    N 49.788   2.061   2.775 1.00 . A A . 46 ALA N    1 1 
       15 15588 1 1 46 ALA O    O 48.199   0.744   1.031 1.00 . A A . 46 ALA O    1 1 
       15 15589 1 1 47 ARG C    C 48.600   0.538  -2.822 1.00 . A A . 47 ARG C    1 1 
       15 15590 1 1 47 ARG CA   C 47.837   1.097  -1.626 1.00 . A A . 47 ARG CA   1 1 
       15 15591 1 1 47 ARG CB   C 46.760   2.051  -2.130 1.00 . A A . 47 ARG CB   1 1 
       15 15592 1 1 47 ARG CD   C 44.488   2.965  -1.629 1.00 . A A . 47 ARG CD   1 1 
       15 15593 1 1 47 ARG CG   C 45.748   2.338  -1.026 1.00 . A A . 47 ARG CG   1 1 
       15 15594 1 1 47 ARG CZ   C 44.721   5.280  -2.296 1.00 . A A . 47 ARG CZ   1 1 
       15 15595 1 1 47 ARG H    H 49.262   2.645  -1.152 1.00 . A A . 47 ARG H    1 1 
       15 15596 1 1 47 ARG HA   H 47.389   0.301  -1.054 1.00 . A A . 47 ARG HA   1 1 
       15 15597 1 1 47 ARG HB2  H 47.217   2.976  -2.452 1.00 . A A . 47 ARG HB2  1 1 
       15 15598 1 1 47 ARG HB3  H 46.253   1.589  -2.963 1.00 . A A . 47 ARG HB3  1 1 
       15 15599 1 1 47 ARG HD2  H 44.461   2.804  -2.698 1.00 . A A . 47 ARG HD2  1 1 
       15 15600 1 1 47 ARG HD3  H 43.605   2.556  -1.164 1.00 . A A . 47 ARG HD3  1 1 
       15 15601 1 1 47 ARG HE   H 44.569   4.726  -0.395 1.00 . A A . 47 ARG HE   1 1 
       15 15602 1 1 47 ARG HG2  H 45.489   1.416  -0.540 1.00 . A A . 47 ARG HG2  1 1 
       15 15603 1 1 47 ARG HG3  H 46.181   3.016  -0.308 1.00 . A A . 47 ARG HG3  1 1 
       15 15604 1 1 47 ARG HH11 H 46.664   4.896  -2.591 1.00 . A A . 47 ARG HH11 1 1 
       15 15605 1 1 47 ARG HH12 H 45.972   6.097  -3.628 1.00 . A A . 47 ARG HH12 1 1 
       15 15606 1 1 47 ARG HH21 H 42.808   5.866  -2.228 1.00 . A A . 47 ARG HH21 1 1 
       15 15607 1 1 47 ARG HH22 H 43.789   6.648  -3.423 1.00 . A A . 47 ARG HH22 1 1 
       15 15608 1 1 47 ARG N    N 48.740   1.911  -0.762 1.00 . A A . 47 ARG N    1 1 
       15 15609 1 1 47 ARG NE   N 44.595   4.417  -1.324 1.00 . A A . 47 ARG NE   1 1 
       15 15610 1 1 47 ARG NH1  N 45.876   5.437  -2.884 1.00 . A A . 47 ARG NH1  1 1 
       15 15611 1 1 47 ARG NH2  N 43.693   5.986  -2.679 1.00 . A A . 47 ARG NH2  1 1 
       15 15612 1 1 47 ARG O    O 49.686   0.979  -3.139 1.00 . A A . 47 ARG O    1 1 
       15 15613 1 1 48 ASP C    C 47.968  -0.538  -5.966 1.00 . A A . 48 ASP C    1 1 
       15 15614 1 1 48 ASP CA   C 48.686  -1.005  -4.693 1.00 . A A . 48 ASP CA   1 1 
       15 15615 1 1 48 ASP CB   C 48.552  -2.521  -4.505 1.00 . A A . 48 ASP CB   1 1 
       15 15616 1 1 48 ASP CG   C 47.072  -2.932  -4.421 1.00 . A A . 48 ASP CG   1 1 
       15 15617 1 1 48 ASP H    H 47.139  -0.740  -3.227 1.00 . A A . 48 ASP H    1 1 
       15 15618 1 1 48 ASP HA   H 49.729  -0.723  -4.719 1.00 . A A . 48 ASP HA   1 1 
       15 15619 1 1 48 ASP HB2  H 49.012  -3.022  -5.335 1.00 . A A . 48 ASP HB2  1 1 
       15 15620 1 1 48 ASP HB3  H 49.053  -2.811  -3.597 1.00 . A A . 48 ASP HB3  1 1 
       15 15621 1 1 48 ASP N    N 48.021  -0.416  -3.498 1.00 . A A . 48 ASP N    1 1 
       15 15622 1 1 48 ASP O    O 47.340   0.505  -5.981 1.00 . A A . 48 ASP O    1 1 
       15 15623 1 1 48 ASP OD1  O 46.223  -2.053  -4.382 1.00 . A A . 48 ASP OD1  1 1 
       15 15624 1 1 48 ASP OD2  O 46.816  -4.124  -4.397 1.00 . A A . 48 ASP OD2  1 1 
       15 15625 1 1 49 LYS C    C 45.986  -1.553  -8.378 1.00 . A A . 49 LYS C    1 1 
       15 15626 1 1 49 LYS CA   C 47.369  -0.900  -8.296 1.00 . A A . 49 LYS CA   1 1 
       15 15627 1 1 49 LYS CB   C 48.274  -1.420  -9.414 1.00 . A A . 49 LYS CB   1 1 
       15 15628 1 1 49 LYS CD   C 49.672  -0.494 -11.269 1.00 . A A . 49 LYS CD   1 1 
       15 15629 1 1 49 LYS CE   C 48.616   0.178 -12.148 1.00 . A A . 49 LYS CE   1 1 
       15 15630 1 1 49 LYS CG   C 49.287  -0.337  -9.795 1.00 . A A . 49 LYS CG   1 1 
       15 15631 1 1 49 LYS H    H 48.557  -2.133  -6.995 1.00 . A A . 49 LYS H    1 1 
       15 15632 1 1 49 LYS HA   H 47.285   0.173  -8.359 1.00 . A A . 49 LYS HA   1 1 
       15 15633 1 1 49 LYS HB2  H 48.800  -2.300  -9.072 1.00 . A A . 49 LYS HB2  1 1 
       15 15634 1 1 49 LYS HB3  H 47.676  -1.670 -10.276 1.00 . A A . 49 LYS HB3  1 1 
       15 15635 1 1 49 LYS HD2  H 50.634  -0.032 -11.440 1.00 . A A . 49 LYS HD2  1 1 
       15 15636 1 1 49 LYS HD3  H 49.728  -1.544 -11.515 1.00 . A A . 49 LYS HD3  1 1 
       15 15637 1 1 49 LYS HE2  H 47.690  -0.380 -12.116 1.00 . A A . 49 LYS HE2  1 1 
       15 15638 1 1 49 LYS HE3  H 48.454   1.196 -11.830 1.00 . A A . 49 LYS HE3  1 1 
       15 15639 1 1 49 LYS HG2  H 48.846   0.637  -9.640 1.00 . A A . 49 LYS HG2  1 1 
       15 15640 1 1 49 LYS HG3  H 50.169  -0.436  -9.183 1.00 . A A . 49 LYS HG3  1 1 
       15 15641 1 1 49 LYS HZ1  H 50.122   0.619 -13.516 1.00 . A A . 49 LYS HZ1  1 1 
       15 15642 1 1 49 LYS HZ2  H 49.294  -0.828 -13.839 1.00 . A A . 49 LYS HZ2  1 1 
       15 15643 1 1 49 LYS HZ3  H 48.558   0.667 -14.170 1.00 . A A . 49 LYS HZ3  1 1 
       15 15644 1 1 49 LYS N    N 48.050  -1.299  -7.030 1.00 . A A . 49 LYS N    1 1 
       15 15645 1 1 49 LYS NZ   N 49.190   0.158 -13.522 1.00 . A A . 49 LYS NZ   1 1 
       15 15646 1 1 49 LYS O    O 45.581  -2.039  -9.417 1.00 . A A . 49 LYS O    1 1 
       15 15647 1 1 50 ASN C    C 42.953  -1.392  -6.372 1.00 . A A . 50 ASN C    1 1 
       15 15648 1 1 50 ASN CA   C 43.906  -2.177  -7.287 1.00 . A A . 50 ASN CA   1 1 
       15 15649 1 1 50 ASN CB   C 44.112  -3.596  -6.756 1.00 . A A . 50 ASN CB   1 1 
       15 15650 1 1 50 ASN CG   C 44.870  -4.425  -7.795 1.00 . A A . 50 ASN CG   1 1 
       15 15651 1 1 50 ASN H    H 45.608  -1.166  -6.471 1.00 . A A . 50 ASN H    1 1 
       15 15652 1 1 50 ASN HA   H 43.520  -2.212  -8.286 1.00 . A A . 50 ASN HA   1 1 
       15 15653 1 1 50 ASN HB2  H 44.682  -3.558  -5.839 1.00 . A A . 50 ASN HB2  1 1 
       15 15654 1 1 50 ASN HB3  H 43.152  -4.052  -6.566 1.00 . A A . 50 ASN HB3  1 1 
       15 15655 1 1 50 ASN HD21 H 43.228  -5.261  -8.534 1.00 . A A . 50 ASN HD21 1 1 
       15 15656 1 1 50 ASN HD22 H 44.680  -5.743  -9.267 1.00 . A A . 50 ASN HD22 1 1 
       15 15657 1 1 50 ASN N    N 45.261  -1.564  -7.287 1.00 . A A . 50 ASN N    1 1 
       15 15658 1 1 50 ASN ND2  N 44.205  -5.209  -8.599 1.00 . A A . 50 ASN ND2  1 1 
       15 15659 1 1 50 ASN O    O 41.905  -1.883  -5.997 1.00 . A A . 50 ASN O    1 1 
       15 15660 1 1 50 ASN OD1  O 46.080  -4.359  -7.876 1.00 . A A . 50 ASN OD1  1 1 
       15 15661 1 1 51 GLY C    C 42.276  -0.039  -3.769 1.00 . A A . 51 GLY C    1 1 
       15 15662 1 1 51 GLY CA   C 42.416   0.637  -5.136 1.00 . A A . 51 GLY CA   1 1 
       15 15663 1 1 51 GLY H    H 44.151   0.200  -6.336 1.00 . A A . 51 GLY H    1 1 
       15 15664 1 1 51 GLY HA2  H 42.843   1.621  -5.009 1.00 . A A . 51 GLY HA2  1 1 
       15 15665 1 1 51 GLY HA3  H 41.440   0.724  -5.591 1.00 . A A . 51 GLY HA3  1 1 
       15 15666 1 1 51 GLY N    N 43.304  -0.178  -6.019 1.00 . A A . 51 GLY N    1 1 
       15 15667 1 1 51 GLY O    O 41.257   0.076  -3.115 1.00 . A A . 51 GLY O    1 1 
       15 15668 1 1 52 GLN C    C 44.341  -0.904  -1.096 1.00 . A A . 52 GLN C    1 1 
       15 15669 1 1 52 GLN CA   C 43.229  -1.423  -2.010 1.00 . A A . 52 GLN CA   1 1 
       15 15670 1 1 52 GLN CB   C 43.437  -2.905  -2.320 1.00 . A A . 52 GLN CB   1 1 
       15 15671 1 1 52 GLN CD   C 42.251  -5.089  -2.583 1.00 . A A . 52 GLN CD   1 1 
       15 15672 1 1 52 GLN CG   C 42.082  -3.569  -2.576 1.00 . A A . 52 GLN CG   1 1 
       15 15673 1 1 52 GLN H    H 44.103  -0.814  -3.883 1.00 . A A . 52 GLN H    1 1 
       15 15674 1 1 52 GLN HA   H 42.263  -1.272  -1.553 1.00 . A A . 52 GLN HA   1 1 
       15 15675 1 1 52 GLN HB2  H 44.059  -3.004  -3.198 1.00 . A A . 52 GLN HB2  1 1 
       15 15676 1 1 52 GLN HB3  H 43.917  -3.384  -1.482 1.00 . A A . 52 GLN HB3  1 1 
       15 15677 1 1 52 GLN HE21 H 43.353  -5.102  -4.236 1.00 . A A . 52 GLN HE21 1 1 
       15 15678 1 1 52 GLN HE22 H 43.060  -6.626  -3.547 1.00 . A A . 52 GLN HE22 1 1 
       15 15679 1 1 52 GLN HG2  H 41.389  -3.287  -1.797 1.00 . A A . 52 GLN HG2  1 1 
       15 15680 1 1 52 GLN HG3  H 41.699  -3.247  -3.533 1.00 . A A . 52 GLN HG3  1 1 
       15 15681 1 1 52 GLN N    N 43.293  -0.739  -3.335 1.00 . A A . 52 GLN N    1 1 
       15 15682 1 1 52 GLN NE2  N 42.946  -5.652  -3.534 1.00 . A A . 52 GLN NE2  1 1 
       15 15683 1 1 52 GLN O    O 45.418  -0.570  -1.554 1.00 . A A . 52 GLN O    1 1 
       15 15684 1 1 52 GLN OE1  O 41.747  -5.772  -1.714 1.00 . A A . 52 GLN OE1  1 1 
       15 15685 1 1 53 GLU C    C 45.440  -1.400   2.196 1.00 . A A . 53 GLU C    1 1 
       15 15686 1 1 53 GLU CA   C 45.126  -0.334   1.145 1.00 . A A . 53 GLU CA   1 1 
       15 15687 1 1 53 GLU CB   C 44.516   0.912   1.799 1.00 . A A . 53 GLU CB   1 1 
       15 15688 1 1 53 GLU CD   C 42.814   1.663   3.471 1.00 . A A . 53 GLU CD   1 1 
       15 15689 1 1 53 GLU CG   C 43.196   0.553   2.490 1.00 . A A . 53 GLU CG   1 1 
       15 15690 1 1 53 GLU H    H 43.208  -1.110   0.527 1.00 . A A . 53 GLU H    1 1 
       15 15691 1 1 53 GLU HA   H 46.024  -0.067   0.614 1.00 . A A . 53 GLU HA   1 1 
       15 15692 1 1 53 GLU HB2  H 45.206   1.306   2.531 1.00 . A A . 53 GLU HB2  1 1 
       15 15693 1 1 53 GLU HB3  H 44.330   1.660   1.044 1.00 . A A . 53 GLU HB3  1 1 
       15 15694 1 1 53 GLU HG2  H 42.419   0.446   1.746 1.00 . A A . 53 GLU HG2  1 1 
       15 15695 1 1 53 GLU HG3  H 43.311  -0.375   3.027 1.00 . A A . 53 GLU HG3  1 1 
       15 15696 1 1 53 GLU N    N 44.087  -0.834   0.189 1.00 . A A . 53 GLU N    1 1 
       15 15697 1 1 53 GLU O    O 44.581  -2.166   2.592 1.00 . A A . 53 GLU O    1 1 
       15 15698 1 1 53 GLU OE1  O 43.683   2.099   4.209 1.00 . A A . 53 GLU OE1  1 1 
       15 15699 1 1 53 GLU OE2  O 41.660   2.059   3.468 1.00 . A A . 53 GLU OE2  1 1 
       15 15700 1 1 54 GLY C    C 48.279  -1.993   4.426 1.00 . A A . 54 GLY C    1 1 
       15 15701 1 1 54 GLY CA   C 47.048  -2.478   3.668 1.00 . A A . 54 GLY CA   1 1 
       15 15702 1 1 54 GLY H    H 47.351  -0.825   2.305 1.00 . A A . 54 GLY H    1 1 
       15 15703 1 1 54 GLY HA2  H 46.228  -2.619   4.358 1.00 . A A . 54 GLY HA2  1 1 
       15 15704 1 1 54 GLY HA3  H 47.275  -3.413   3.179 1.00 . A A . 54 GLY HA3  1 1 
       15 15705 1 1 54 GLY N    N 46.670  -1.457   2.645 1.00 . A A . 54 GLY N    1 1 
       15 15706 1 1 54 GLY O    O 48.340  -0.853   4.846 1.00 . A A . 54 GLY O    1 1 
       15 15707 1 1 55 TYR C    C 51.740  -2.670   4.474 1.00 . A A . 55 TYR C    1 1 
       15 15708 1 1 55 TYR CA   C 50.489  -2.409   5.320 1.00 . A A . 55 TYR CA   1 1 
       15 15709 1 1 55 TYR CB   C 50.515  -3.232   6.608 1.00 . A A . 55 TYR CB   1 1 
       15 15710 1 1 55 TYR CD1  C 50.368  -1.438   8.373 1.00 . A A . 55 TYR CD1  1 1 
       15 15711 1 1 55 TYR CD2  C 48.452  -2.876   8.010 1.00 . A A . 55 TYR CD2  1 1 
       15 15712 1 1 55 TYR CE1  C 49.669  -0.757   9.375 1.00 . A A . 55 TYR CE1  1 1 
       15 15713 1 1 55 TYR CE2  C 47.750  -2.196   9.013 1.00 . A A . 55 TYR CE2  1 1 
       15 15714 1 1 55 TYR CG   C 49.760  -2.497   7.690 1.00 . A A . 55 TYR CG   1 1 
       15 15715 1 1 55 TYR CZ   C 48.360  -1.135   9.696 1.00 . A A . 55 TYR CZ   1 1 
       15 15716 1 1 55 TYR H    H 49.196  -3.749   4.246 1.00 . A A . 55 TYR H    1 1 
       15 15717 1 1 55 TYR HA   H 50.412  -1.366   5.547 1.00 . A A . 55 TYR HA   1 1 
       15 15718 1 1 55 TYR HB2  H 50.051  -4.191   6.433 1.00 . A A . 55 TYR HB2  1 1 
       15 15719 1 1 55 TYR HB3  H 51.539  -3.378   6.921 1.00 . A A . 55 TYR HB3  1 1 
       15 15720 1 1 55 TYR HD1  H 51.379  -1.145   8.126 1.00 . A A . 55 TYR HD1  1 1 
       15 15721 1 1 55 TYR HD2  H 47.981  -3.694   7.484 1.00 . A A . 55 TYR HD2  1 1 
       15 15722 1 1 55 TYR HE1  H 50.137   0.060   9.902 1.00 . A A . 55 TYR HE1  1 1 
       15 15723 1 1 55 TYR HE2  H 46.741  -2.488   9.260 1.00 . A A . 55 TYR HE2  1 1 
       15 15724 1 1 55 TYR HH   H 47.541  -1.068  11.420 1.00 . A A . 55 TYR HH   1 1 
       15 15725 1 1 55 TYR N    N 49.264  -2.841   4.599 1.00 . A A . 55 TYR N    1 1 
       15 15726 1 1 55 TYR O    O 51.832  -3.653   3.763 1.00 . A A . 55 TYR O    1 1 
       15 15727 1 1 55 TYR OH   O 47.669  -0.465  10.685 1.00 . A A . 55 TYR OH   1 1 
       15 15728 1 1 56 ILE C    C 55.185  -1.662   4.632 1.00 . A A . 56 ILE C    1 1 
       15 15729 1 1 56 ILE CA   C 53.946  -1.928   3.736 1.00 . A A . 56 ILE CA   1 1 
       15 15730 1 1 56 ILE CB   C 53.814  -0.841   2.651 1.00 . A A . 56 ILE CB   1 1 
       15 15731 1 1 56 ILE CD1  C 51.387  -0.902   2.097 1.00 . A A . 56 ILE CD1  1 1 
       15 15732 1 1 56 ILE CG1  C 52.783  -1.284   1.617 1.00 . A A . 56 ILE CG1  1 1 
       15 15733 1 1 56 ILE CG2  C 55.145  -0.600   1.939 1.00 . A A . 56 ILE CG2  1 1 
       15 15734 1 1 56 ILE H    H 52.580  -0.989   5.113 1.00 . A A . 56 ILE H    1 1 
       15 15735 1 1 56 ILE HA   H 53.988  -2.904   3.275 1.00 . A A . 56 ILE HA   1 1 
       15 15736 1 1 56 ILE HB   H 53.485   0.080   3.108 1.00 . A A . 56 ILE HB   1 1 
       15 15737 1 1 56 ILE HD11 H 51.462  -0.283   2.978 1.00 . A A . 56 ILE HD11 1 1 
       15 15738 1 1 56 ILE HD12 H 50.876  -0.360   1.316 1.00 . A A . 56 ILE HD12 1 1 
       15 15739 1 1 56 ILE HD13 H 50.836  -1.796   2.334 1.00 . A A . 56 ILE HD13 1 1 
       15 15740 1 1 56 ILE HG12 H 52.987  -0.798   0.674 1.00 . A A . 56 ILE HG12 1 1 
       15 15741 1 1 56 ILE HG13 H 52.837  -2.353   1.492 1.00 . A A . 56 ILE HG13 1 1 
       15 15742 1 1 56 ILE HG21 H 55.646  -1.542   1.787 1.00 . A A . 56 ILE HG21 1 1 
       15 15743 1 1 56 ILE HG22 H 54.959  -0.129   0.986 1.00 . A A . 56 ILE HG22 1 1 
       15 15744 1 1 56 ILE HG23 H 55.762   0.046   2.547 1.00 . A A . 56 ILE HG23 1 1 
       15 15745 1 1 56 ILE N    N 52.694  -1.776   4.540 1.00 . A A . 56 ILE N    1 1 
       15 15746 1 1 56 ILE O    O 55.385  -0.537   5.047 1.00 . A A . 56 ILE O    1 1 
       15 15747 1 1 57 PRO C    C 58.146  -1.461   4.999 1.00 . A A . 57 PRO C    1 1 
       15 15748 1 1 57 PRO CA   C 57.218  -2.454   5.714 1.00 . A A . 57 PRO CA   1 1 
       15 15749 1 1 57 PRO CB   C 57.844  -3.852   5.787 1.00 . A A . 57 PRO CB   1 1 
       15 15750 1 1 57 PRO CD   C 55.775  -4.064   4.401 1.00 . A A . 57 PRO CD   1 1 
       15 15751 1 1 57 PRO CG   C 56.956  -4.834   5.000 1.00 . A A . 57 PRO CG   1 1 
       15 15752 1 1 57 PRO HA   H 56.959  -2.105   6.703 1.00 . A A . 57 PRO HA   1 1 
       15 15753 1 1 57 PRO HB2  H 58.834  -3.830   5.356 1.00 . A A . 57 PRO HB2  1 1 
       15 15754 1 1 57 PRO HB3  H 57.903  -4.168   6.817 1.00 . A A . 57 PRO HB3  1 1 
       15 15755 1 1 57 PRO HD2  H 55.803  -4.103   3.320 1.00 . A A . 57 PRO HD2  1 1 
       15 15756 1 1 57 PRO HD3  H 54.839  -4.443   4.776 1.00 . A A . 57 PRO HD3  1 1 
       15 15757 1 1 57 PRO HG2  H 57.532  -5.288   4.209 1.00 . A A . 57 PRO HG2  1 1 
       15 15758 1 1 57 PRO HG3  H 56.586  -5.599   5.663 1.00 . A A . 57 PRO HG3  1 1 
       15 15759 1 1 57 PRO N    N 56.003  -2.677   4.890 1.00 . A A . 57 PRO N    1 1 
       15 15760 1 1 57 PRO O    O 58.417  -1.594   3.821 1.00 . A A . 57 PRO O    1 1 
       15 15761 1 1 58 SER C    C 60.758  -0.091   4.468 1.00 . A A . 58 SER C    1 1 
       15 15762 1 1 58 SER CA   C 59.505   0.561   5.063 1.00 . A A . 58 SER CA   1 1 
       15 15763 1 1 58 SER CB   C 59.886   1.521   6.192 1.00 . A A . 58 SER CB   1 1 
       15 15764 1 1 58 SER H    H 58.365  -0.374   6.642 1.00 . A A . 58 SER H    1 1 
       15 15765 1 1 58 SER HA   H 58.968   1.098   4.297 1.00 . A A . 58 SER HA   1 1 
       15 15766 1 1 58 SER HB2  H 59.725   1.043   7.143 1.00 . A A . 58 SER HB2  1 1 
       15 15767 1 1 58 SER HB3  H 60.930   1.790   6.100 1.00 . A A . 58 SER HB3  1 1 
       15 15768 1 1 58 SER HG   H 59.012   3.065   6.991 1.00 . A A . 58 SER HG   1 1 
       15 15769 1 1 58 SER N    N 58.614  -0.461   5.699 1.00 . A A . 58 SER N    1 1 
       15 15770 1 1 58 SER O    O 61.259   0.335   3.445 1.00 . A A . 58 SER O    1 1 
       15 15771 1 1 58 SER OG   O 59.075   2.685   6.111 1.00 . A A . 58 SER OG   1 1 
       15 15772 1 1 59 ASN C    C 62.173  -2.579   3.311 1.00 . A A . 59 ASN C    1 1 
       15 15773 1 1 59 ASN CA   C 62.497  -1.788   4.582 1.00 . A A . 59 ASN CA   1 1 
       15 15774 1 1 59 ASN CB   C 62.953  -2.713   5.724 1.00 . A A . 59 ASN CB   1 1 
       15 15775 1 1 59 ASN CG   C 61.992  -3.897   5.903 1.00 . A A . 59 ASN CG   1 1 
       15 15776 1 1 59 ASN H    H 60.849  -1.433   5.931 1.00 . A A . 59 ASN H    1 1 
       15 15777 1 1 59 ASN HA   H 63.263  -1.057   4.378 1.00 . A A . 59 ASN HA   1 1 
       15 15778 1 1 59 ASN HB2  H 63.942  -3.084   5.513 1.00 . A A . 59 ASN HB2  1 1 
       15 15779 1 1 59 ASN HB3  H 62.972  -2.145   6.635 1.00 . A A . 59 ASN HB3  1 1 
       15 15780 1 1 59 ASN HD21 H 63.313  -5.245   5.289 1.00 . A A . 59 ASN HD21 1 1 
       15 15781 1 1 59 ASN HD22 H 61.795  -5.865   5.727 1.00 . A A . 59 ASN HD22 1 1 
       15 15782 1 1 59 ASN N    N 61.270  -1.113   5.105 1.00 . A A . 59 ASN N    1 1 
       15 15783 1 1 59 ASN ND2  N 62.401  -5.103   5.615 1.00 . A A . 59 ASN ND2  1 1 
       15 15784 1 1 59 ASN O    O 62.937  -2.607   2.365 1.00 . A A . 59 ASN O    1 1 
       15 15785 1 1 59 ASN OD1  O 60.861  -3.720   6.310 1.00 . A A . 59 ASN OD1  1 1 
       15 15786 1 1 60 TYR C    C 60.475  -3.167   0.872 1.00 . A A . 60 TYR C    1 1 
       15 15787 1 1 60 TYR CA   C 60.644  -4.047   2.117 1.00 . A A . 60 TYR CA   1 1 
       15 15788 1 1 60 TYR CB   C 59.306  -4.685   2.502 1.00 . A A . 60 TYR CB   1 1 
       15 15789 1 1 60 TYR CD1  C 59.787  -6.358   4.326 1.00 . A A . 60 TYR CD1  1 1 
       15 15790 1 1 60 TYR CD2  C 59.493  -7.161   2.056 1.00 . A A . 60 TYR CD2  1 1 
       15 15791 1 1 60 TYR CE1  C 59.998  -7.671   4.763 1.00 . A A . 60 TYR CE1  1 1 
       15 15792 1 1 60 TYR CE2  C 59.705  -8.473   2.493 1.00 . A A . 60 TYR CE2  1 1 
       15 15793 1 1 60 TYR CG   C 59.535  -6.103   2.973 1.00 . A A . 60 TYR CG   1 1 
       15 15794 1 1 60 TYR CZ   C 59.957  -8.729   3.846 1.00 . A A . 60 TYR CZ   1 1 
       15 15795 1 1 60 TYR H    H 60.467  -3.188   4.097 1.00 . A A . 60 TYR H    1 1 
       15 15796 1 1 60 TYR HA   H 61.376  -4.816   1.930 1.00 . A A . 60 TYR HA   1 1 
       15 15797 1 1 60 TYR HB2  H 58.851  -4.110   3.296 1.00 . A A . 60 TYR HB2  1 1 
       15 15798 1 1 60 TYR HB3  H 58.652  -4.693   1.643 1.00 . A A . 60 TYR HB3  1 1 
       15 15799 1 1 60 TYR HD1  H 59.818  -5.543   5.034 1.00 . A A . 60 TYR HD1  1 1 
       15 15800 1 1 60 TYR HD2  H 59.299  -6.963   1.012 1.00 . A A . 60 TYR HD2  1 1 
       15 15801 1 1 60 TYR HE1  H 60.193  -7.869   5.806 1.00 . A A . 60 TYR HE1  1 1 
       15 15802 1 1 60 TYR HE2  H 59.673  -9.289   1.786 1.00 . A A . 60 TYR HE2  1 1 
       15 15803 1 1 60 TYR HH   H 59.311 -10.458   4.335 1.00 . A A . 60 TYR HH   1 1 
       15 15804 1 1 60 TYR N    N 61.046  -3.230   3.305 1.00 . A A . 60 TYR N    1 1 
       15 15805 1 1 60 TYR O    O 60.732  -3.602  -0.235 1.00 . A A . 60 TYR O    1 1 
       15 15806 1 1 60 TYR OH   O 60.165 -10.024   4.277 1.00 . A A . 60 TYR OH   1 1 
       15 15807 1 1 61 VAL C    C 60.877   0.084  -0.160 1.00 . A A . 61 VAL C    1 1 
       15 15808 1 1 61 VAL CA   C 59.851  -1.048  -0.151 1.00 . A A . 61 VAL CA   1 1 
       15 15809 1 1 61 VAL CB   C 58.438  -0.468  -0.026 1.00 . A A . 61 VAL CB   1 1 
       15 15810 1 1 61 VAL CG1  C 57.409  -1.595  -0.134 1.00 . A A . 61 VAL CG1  1 1 
       15 15811 1 1 61 VAL CG2  C 58.281   0.243   1.325 1.00 . A A . 61 VAL CG2  1 1 
       15 15812 1 1 61 VAL H    H 59.834  -1.611   1.937 1.00 . A A . 61 VAL H    1 1 
       15 15813 1 1 61 VAL HA   H 59.927  -1.623  -1.060 1.00 . A A . 61 VAL HA   1 1 
       15 15814 1 1 61 VAL HB   H 58.276   0.245  -0.828 1.00 . A A . 61 VAL HB   1 1 
       15 15815 1 1 61 VAL HG11 H 57.713  -2.286  -0.907 1.00 . A A . 61 VAL HG11 1 1 
       15 15816 1 1 61 VAL HG12 H 57.347  -2.116   0.810 1.00 . A A . 61 VAL HG12 1 1 
       15 15817 1 1 61 VAL HG13 H 56.444  -1.180  -0.380 1.00 . A A . 61 VAL HG13 1 1 
       15 15818 1 1 61 VAL HG21 H 59.255   0.506   1.710 1.00 . A A . 61 VAL HG21 1 1 
       15 15819 1 1 61 VAL HG22 H 57.692   1.139   1.193 1.00 . A A . 61 VAL HG22 1 1 
       15 15820 1 1 61 VAL HG23 H 57.784  -0.414   2.024 1.00 . A A . 61 VAL HG23 1 1 
       15 15821 1 1 61 VAL N    N 60.041  -1.941   1.038 1.00 . A A . 61 VAL N    1 1 
       15 15822 1 1 61 VAL O    O 61.487   0.400   0.844 1.00 . A A . 61 VAL O    1 1 
       15 15823 1 1 62 THR C    C 61.347   2.966  -2.217 1.00 . A A . 62 THR C    1 1 
       15 15824 1 1 62 THR CA   C 62.005   1.842  -1.408 1.00 . A A . 62 THR CA   1 1 
       15 15825 1 1 62 THR CB   C 63.233   1.271  -2.132 1.00 . A A . 62 THR CB   1 1 
       15 15826 1 1 62 THR CG2  C 62.837   0.726  -3.508 1.00 . A A . 62 THR CG2  1 1 
       15 15827 1 1 62 THR H    H 60.524   0.433  -2.079 1.00 . A A . 62 THR H    1 1 
       15 15828 1 1 62 THR HA   H 62.283   2.198  -0.428 1.00 . A A . 62 THR HA   1 1 
       15 15829 1 1 62 THR HB   H 63.656   0.471  -1.543 1.00 . A A . 62 THR HB   1 1 
       15 15830 1 1 62 THR HG1  H 64.679   2.388  -1.465 1.00 . A A . 62 THR HG1  1 1 
       15 15831 1 1 62 THR HG21 H 61.762   0.678  -3.584 1.00 . A A . 62 THR HG21 1 1 
       15 15832 1 1 62 THR HG22 H 63.224   1.378  -4.277 1.00 . A A . 62 THR HG22 1 1 
       15 15833 1 1 62 THR HG23 H 63.250  -0.263  -3.635 1.00 . A A . 62 THR HG23 1 1 
       15 15834 1 1 62 THR N    N 61.046   0.707  -1.296 1.00 . A A . 62 THR N    1 1 
       15 15835 1 1 62 THR O    O 60.141   3.104  -2.212 1.00 . A A . 62 THR O    1 1 
       15 15836 1 1 62 THR OG1  O 64.201   2.298  -2.293 1.00 . A A . 62 THR OG1  1 1 
       15 15837 1 1 63 GLU C    C 60.862   4.302  -4.977 1.00 . A A . 63 GLU C    1 1 
       15 15838 1 1 63 GLU CA   C 61.512   4.866  -3.714 1.00 . A A . 63 GLU CA   1 1 
       15 15839 1 1 63 GLU CB   C 62.673   5.797  -4.066 1.00 . A A . 63 GLU CB   1 1 
       15 15840 1 1 63 GLU CD   C 63.216   8.216  -3.755 1.00 . A A . 63 GLU CD   1 1 
       15 15841 1 1 63 GLU CG   C 62.151   7.226  -4.229 1.00 . A A . 63 GLU CG   1 1 
       15 15842 1 1 63 GLU H    H 63.084   3.634  -2.902 1.00 . A A . 63 GLU H    1 1 
       15 15843 1 1 63 GLU HA   H 60.778   5.390  -3.126 1.00 . A A . 63 GLU HA   1 1 
       15 15844 1 1 63 GLU HB2  H 63.409   5.769  -3.276 1.00 . A A . 63 GLU HB2  1 1 
       15 15845 1 1 63 GLU HB3  H 63.125   5.474  -4.992 1.00 . A A . 63 GLU HB3  1 1 
       15 15846 1 1 63 GLU HG2  H 61.925   7.409  -5.269 1.00 . A A . 63 GLU HG2  1 1 
       15 15847 1 1 63 GLU HG3  H 61.256   7.352  -3.638 1.00 . A A . 63 GLU HG3  1 1 
       15 15848 1 1 63 GLU N    N 62.116   3.762  -2.909 1.00 . A A . 63 GLU N    1 1 
       15 15849 1 1 63 GLU O    O 61.407   3.439  -5.634 1.00 . A A . 63 GLU O    1 1 
       15 15850 1 1 63 GLU OE1  O 64.381   7.980  -4.033 1.00 . A A . 63 GLU OE1  1 1 
       15 15851 1 1 63 GLU OE2  O 62.850   9.192  -3.121 1.00 . A A . 63 GLU OE2  1 1 
       15 15852 1 1 64 ALA C    C 59.889   4.233  -7.752 1.00 . A A . 64 ALA C    1 1 
       15 15853 1 1 64 ALA CA   C 58.962   4.285  -6.528 1.00 . A A . 64 ALA CA   1 1 
       15 15854 1 1 64 ALA CB   C 57.849   5.299  -6.764 1.00 . A A . 64 ALA CB   1 1 
       15 15855 1 1 64 ALA H    H 59.276   5.476  -4.752 1.00 . A A . 64 ALA H    1 1 
       15 15856 1 1 64 ALA HA   H 58.526   3.315  -6.329 1.00 . A A . 64 ALA HA   1 1 
       15 15857 1 1 64 ALA HB1  H 58.108   6.236  -6.293 1.00 . A A . 64 ALA HB1  1 1 
       15 15858 1 1 64 ALA HB2  H 57.719   5.454  -7.825 1.00 . A A . 64 ALA HB2  1 1 
       15 15859 1 1 64 ALA HB3  H 56.928   4.926  -6.340 1.00 . A A . 64 ALA HB3  1 1 
       15 15860 1 1 64 ALA N    N 59.688   4.785  -5.311 1.00 . A A . 64 ALA N    1 1 
       15 15861 1 1 64 ALA O    O 60.928   4.867  -7.780 1.00 . A A . 64 ALA O    1 1 
       15 15862 1 1 65 GLU C    C 61.803   3.004  -9.654 1.00 . A A . 65 GLU C    1 1 
       15 15863 1 1 65 GLU CA   C 60.360   3.390 -10.004 1.00 . A A . 65 GLU CA   1 1 
       15 15864 1 1 65 GLU CB   C 60.316   4.782 -10.639 1.00 . A A . 65 GLU CB   1 1 
       15 15865 1 1 65 GLU CD   C 58.886   6.348 -11.961 1.00 . A A . 65 GLU CD   1 1 
       15 15866 1 1 65 GLU CG   C 59.093   4.889 -11.552 1.00 . A A . 65 GLU CG   1 1 
       15 15867 1 1 65 GLU H    H 58.671   2.997  -8.716 1.00 . A A . 65 GLU H    1 1 
       15 15868 1 1 65 GLU HA   H 59.937   2.667 -10.683 1.00 . A A . 65 GLU HA   1 1 
       15 15869 1 1 65 GLU HB2  H 60.253   5.530  -9.863 1.00 . A A . 65 GLU HB2  1 1 
       15 15870 1 1 65 GLU HB3  H 61.212   4.941 -11.221 1.00 . A A . 65 GLU HB3  1 1 
       15 15871 1 1 65 GLU HG2  H 59.250   4.286 -12.436 1.00 . A A . 65 GLU HG2  1 1 
       15 15872 1 1 65 GLU HG3  H 58.218   4.538 -11.026 1.00 . A A . 65 GLU HG3  1 1 
       15 15873 1 1 65 GLU N    N 59.515   3.490  -8.766 1.00 . A A . 65 GLU N    1 1 
       15 15874 1 1 65 GLU O    O 62.148   2.832  -8.501 1.00 . A A . 65 GLU O    1 1 
       15 15875 1 1 65 GLU OE1  O 58.218   7.059 -11.228 1.00 . A A . 65 GLU OE1  1 1 
       15 15876 1 1 65 GLU OE2  O 59.401   6.732 -12.998 1.00 . A A . 65 GLU OE2  1 1 
       15 15877 1 1 66 ASP C    C 65.004   3.593 -10.890 1.00 . A A . 66 ASP C    1 1 
       15 15878 1 1 66 ASP CA   C 64.066   2.492 -10.386 1.00 . A A . 66 ASP CA   1 1 
       15 15879 1 1 66 ASP CB   C 64.286   1.199 -11.172 1.00 . A A . 66 ASP CB   1 1 
       15 15880 1 1 66 ASP CG   C 63.936  -0.001 -10.290 1.00 . A A . 66 ASP CG   1 1 
       15 15881 1 1 66 ASP H    H 62.340   3.011 -11.568 1.00 . A A . 66 ASP H    1 1 
       15 15882 1 1 66 ASP HA   H 64.223   2.316  -9.334 1.00 . A A . 66 ASP HA   1 1 
       15 15883 1 1 66 ASP HB2  H 63.655   1.199 -12.048 1.00 . A A . 66 ASP HB2  1 1 
       15 15884 1 1 66 ASP HB3  H 65.321   1.132 -11.473 1.00 . A A . 66 ASP HB3  1 1 
       15 15885 1 1 66 ASP N    N 62.645   2.867 -10.647 1.00 . A A . 66 ASP N    1 1 
       15 15886 1 1 66 ASP O    O 65.981   3.326 -11.565 1.00 . A A . 66 ASP O    1 1 
       15 15887 1 1 66 ASP OD1  O 64.483  -0.092  -9.203 1.00 . A A . 66 ASP OD1  1 1 
       15 15888 1 1 66 ASP OD2  O 63.125  -0.807 -10.715 1.00 . A A . 66 ASP OD2  1 1 
       15 15889 1 1 67 SER C    C 66.656   6.249  -9.972 1.00 . A A . 67 SER C    1 1 
       15 15890 1 1 67 SER CA   C 65.581   5.953 -11.021 1.00 . A A . 67 SER CA   1 1 
       15 15891 1 1 67 SER CB   C 64.636   7.145 -11.170 1.00 . A A . 67 SER CB   1 1 
       15 15892 1 1 67 SER H    H 63.919   5.012 -10.021 1.00 . A A . 67 SER H    1 1 
       15 15893 1 1 67 SER HA   H 66.034   5.720 -11.972 1.00 . A A . 67 SER HA   1 1 
       15 15894 1 1 67 SER HB2  H 65.199   8.018 -11.456 1.00 . A A . 67 SER HB2  1 1 
       15 15895 1 1 67 SER HB3  H 63.902   6.928 -11.935 1.00 . A A . 67 SER HB3  1 1 
       15 15896 1 1 67 SER HG   H 64.195   8.288  -9.659 1.00 . A A . 67 SER HG   1 1 
       15 15897 1 1 67 SER N    N 64.713   4.827 -10.566 1.00 . A A . 67 SER N    1 1 
       15 15898 1 1 67 SER O    O 66.292   6.580  -8.856 1.00 . A A . 67 SER O    1 1 
       15 15899 1 1 67 SER OXT  O 67.825   6.138 -10.304 1.00 . A A . 67 SER OXT  1 1 
       15 15900 1 1 67 SER OG   O 63.989   7.390  -9.930 1.00 . A A . 67 SER OG   1 1 
       16 15901 1 1  1 GLY C    C 55.489  20.616  -6.445 1.00 . A A .  1 GLY C    1 1 
       16 15902 1 1  1 GLY CA   C 56.759  21.159  -7.103 1.00 . A A .  1 GLY CA   1 1 
       16 15903 1 1  1 GLY H1   H 56.281  20.403  -8.984 1.00 . A A .  1 GLY H1   1 1 
       16 15904 1 1  1 GLY H2   H 57.934  20.731  -8.768 1.00 . A A .  1 GLY H2   1 1 
       16 15905 1 1  1 GLY H3   H 57.234  19.362  -8.043 1.00 . A A .  1 GLY H3   1 1 
       16 15906 1 1  1 GLY HA2  H 57.583  21.098  -6.406 1.00 . A A .  1 GLY HA2  1 1 
       16 15907 1 1  1 GLY HA3  H 56.601  22.189  -7.386 1.00 . A A .  1 GLY HA3  1 1 
       16 15908 1 1  1 GLY N    N 57.076  20.353  -8.316 1.00 . A A .  1 GLY N    1 1 
       16 15909 1 1  1 GLY O    O 55.308  19.418  -6.323 1.00 . A A .  1 GLY O    1 1 
       16 15910 1 1  2 SER C    C 52.259  20.811  -6.420 1.00 . A A .  2 SER C    1 1 
       16 15911 1 1  2 SER CA   C 53.349  21.033  -5.368 1.00 . A A .  2 SER CA   1 1 
       16 15912 1 1  2 SER CB   C 52.958  22.170  -4.425 1.00 . A A .  2 SER CB   1 1 
       16 15913 1 1  2 SER H    H 54.784  22.447  -6.131 1.00 . A A .  2 SER H    1 1 
       16 15914 1 1  2 SER HA   H 53.519  20.129  -4.805 1.00 . A A .  2 SER HA   1 1 
       16 15915 1 1  2 SER HB2  H 52.585  23.003  -4.996 1.00 . A A .  2 SER HB2  1 1 
       16 15916 1 1  2 SER HB3  H 52.186  21.826  -3.749 1.00 . A A .  2 SER HB3  1 1 
       16 15917 1 1  2 SER HG   H 54.086  23.540  -3.628 1.00 . A A .  2 SER HG   1 1 
       16 15918 1 1  2 SER N    N 54.612  21.489  -6.020 1.00 . A A .  2 SER N    1 1 
       16 15919 1 1  2 SER O    O 51.494  19.872  -6.342 1.00 . A A .  2 SER O    1 1 
       16 15920 1 1  2 SER OG   O 54.101  22.582  -3.687 1.00 . A A .  2 SER OG   1 1 
       16 15921 1 1  3 MET C    C 49.741  21.511  -7.888 1.00 . A A .  3 MET C    1 1 
       16 15922 1 1  3 MET CA   C 51.159  21.539  -8.488 1.00 . A A .  3 MET CA   1 1 
       16 15923 1 1  3 MET CB   C 51.486  20.229  -9.219 1.00 . A A .  3 MET CB   1 1 
       16 15924 1 1  3 MET CE   C 53.871  18.289 -11.108 1.00 . A A .  3 MET CE   1 1 
       16 15925 1 1  3 MET CG   C 52.508  20.502 -10.324 1.00 . A A .  3 MET CG   1 1 
       16 15926 1 1  3 MET H    H 52.829  22.418  -7.439 1.00 . A A .  3 MET H    1 1 
       16 15927 1 1  3 MET HA   H 51.245  22.365  -9.176 1.00 . A A .  3 MET HA   1 1 
       16 15928 1 1  3 MET HB2  H 51.894  19.516  -8.519 1.00 . A A .  3 MET HB2  1 1 
       16 15929 1 1  3 MET HB3  H 50.584  19.828  -9.658 1.00 . A A .  3 MET HB3  1 1 
       16 15930 1 1  3 MET HE1  H 54.635  18.976 -10.780 1.00 . A A .  3 MET HE1  1 1 
       16 15931 1 1  3 MET HE2  H 53.626  17.613 -10.300 1.00 . A A .  3 MET HE2  1 1 
       16 15932 1 1  3 MET HE3  H 54.234  17.727 -11.957 1.00 . A A .  3 MET HE3  1 1 
       16 15933 1 1  3 MET HG2  H 52.306  21.465 -10.771 1.00 . A A .  3 MET HG2  1 1 
       16 15934 1 1  3 MET HG3  H 53.503  20.503  -9.902 1.00 . A A .  3 MET HG3  1 1 
       16 15935 1 1  3 MET N    N 52.193  21.673  -7.408 1.00 . A A .  3 MET N    1 1 
       16 15936 1 1  3 MET O    O 49.091  22.535  -7.792 1.00 . A A .  3 MET O    1 1 
       16 15937 1 1  3 MET SD   S 52.390  19.213 -11.588 1.00 . A A .  3 MET SD   1 1 
       16 15938 1 1  4 SER C    C 47.731  18.995  -6.082 1.00 . A A .  4 SER C    1 1 
       16 15939 1 1  4 SER CA   C 47.886  20.282  -6.897 1.00 . A A .  4 SER CA   1 1 
       16 15940 1 1  4 SER CB   C 46.941  20.273  -8.097 1.00 . A A .  4 SER CB   1 1 
       16 15941 1 1  4 SER H    H 49.795  19.545  -7.568 1.00 . A A .  4 SER H    1 1 
       16 15942 1 1  4 SER HA   H 47.691  21.145  -6.280 1.00 . A A .  4 SER HA   1 1 
       16 15943 1 1  4 SER HB2  H 47.419  20.746  -8.938 1.00 . A A .  4 SER HB2  1 1 
       16 15944 1 1  4 SER HB3  H 46.695  19.251  -8.353 1.00 . A A .  4 SER HB3  1 1 
       16 15945 1 1  4 SER HG   H 45.330  21.249  -8.588 1.00 . A A .  4 SER HG   1 1 
       16 15946 1 1  4 SER N    N 49.257  20.359  -7.486 1.00 . A A .  4 SER N    1 1 
       16 15947 1 1  4 SER O    O 46.662  18.420  -6.014 1.00 . A A .  4 SER O    1 1 
       16 15948 1 1  4 SER OG   O 45.758  20.990  -7.768 1.00 . A A .  4 SER OG   1 1 
       16 15949 1 1  5 THR C    C 49.184  17.566  -3.219 1.00 . A A .  5 THR C    1 1 
       16 15950 1 1  5 THR CA   C 48.718  17.293  -4.651 1.00 . A A .  5 THR CA   1 1 
       16 15951 1 1  5 THR CB   C 49.665  16.311  -5.345 1.00 . A A .  5 THR CB   1 1 
       16 15952 1 1  5 THR CG2  C 49.438  14.904  -4.792 1.00 . A A .  5 THR CG2  1 1 
       16 15953 1 1  5 THR H    H 49.643  19.028  -5.538 1.00 . A A .  5 THR H    1 1 
       16 15954 1 1  5 THR HA   H 47.715  16.900  -4.655 1.00 . A A .  5 THR HA   1 1 
       16 15955 1 1  5 THR HB   H 50.687  16.605  -5.160 1.00 . A A .  5 THR HB   1 1 
       16 15956 1 1  5 THR HG1  H 50.111  15.820  -7.173 1.00 . A A .  5 THR HG1  1 1 
       16 15957 1 1  5 THR HG21 H 48.391  14.652  -4.868 1.00 . A A .  5 THR HG21 1 1 
       16 15958 1 1  5 THR HG22 H 50.020  14.195  -5.362 1.00 . A A .  5 THR HG22 1 1 
       16 15959 1 1  5 THR HG23 H 49.743  14.870  -3.756 1.00 . A A .  5 THR HG23 1 1 
       16 15960 1 1  5 THR N    N 48.794  18.542  -5.466 1.00 . A A .  5 THR N    1 1 
       16 15961 1 1  5 THR O    O 49.773  18.592  -2.934 1.00 . A A .  5 THR O    1 1 
       16 15962 1 1  5 THR OG1  O 49.414  16.321  -6.743 1.00 . A A .  5 THR OG1  1 1 
       16 15963 1 1  6 SER C    C 49.389  15.504  -0.169 1.00 . A A .  6 SER C    1 1 
       16 15964 1 1  6 SER CA   C 49.344  16.850  -0.899 1.00 . A A .  6 SER CA   1 1 
       16 15965 1 1  6 SER CB   C 48.274  17.755  -0.289 1.00 . A A .  6 SER CB   1 1 
       16 15966 1 1  6 SER H    H 48.446  15.837  -2.576 1.00 . A A .  6 SER H    1 1 
       16 15967 1 1  6 SER HA   H 50.306  17.336  -0.856 1.00 . A A .  6 SER HA   1 1 
       16 15968 1 1  6 SER HB2  H 47.320  17.256  -0.316 1.00 . A A .  6 SER HB2  1 1 
       16 15969 1 1  6 SER HB3  H 48.534  17.975   0.738 1.00 . A A .  6 SER HB3  1 1 
       16 15970 1 1  6 SER HG   H 47.296  19.044  -1.370 1.00 . A A .  6 SER HG   1 1 
       16 15971 1 1  6 SER N    N 48.922  16.653  -2.318 1.00 . A A .  6 SER N    1 1 
       16 15972 1 1  6 SER O    O 48.449  14.734  -0.212 1.00 . A A .  6 SER O    1 1 
       16 15973 1 1  6 SER OG   O 48.194  18.959  -1.040 1.00 . A A .  6 SER OG   1 1 
       16 15974 1 1  7 GLU C    C 50.305  12.730   0.321 1.00 . A A .  7 GLU C    1 1 
       16 15975 1 1  7 GLU CA   C 50.609  13.918   1.243 1.00 . A A .  7 GLU CA   1 1 
       16 15976 1 1  7 GLU CB   C 49.582  13.993   2.378 1.00 . A A .  7 GLU CB   1 1 
       16 15977 1 1  7 GLU CD   C 49.060  15.041   4.586 1.00 . A A .  7 GLU CD   1 1 
       16 15978 1 1  7 GLU CG   C 50.126  14.878   3.500 1.00 . A A .  7 GLU CG   1 1 
       16 15979 1 1  7 GLU H    H 51.221  15.857   0.515 1.00 . A A .  7 GLU H    1 1 
       16 15980 1 1  7 GLU HA   H 51.601  13.823   1.656 1.00 . A A .  7 GLU HA   1 1 
       16 15981 1 1  7 GLU HB2  H 48.661  14.414   2.001 1.00 . A A .  7 GLU HB2  1 1 
       16 15982 1 1  7 GLU HB3  H 49.395  13.002   2.761 1.00 . A A .  7 GLU HB3  1 1 
       16 15983 1 1  7 GLU HG2  H 51.007  14.418   3.926 1.00 . A A .  7 GLU HG2  1 1 
       16 15984 1 1  7 GLU HG3  H 50.383  15.849   3.102 1.00 . A A .  7 GLU HG3  1 1 
       16 15985 1 1  7 GLU N    N 50.481  15.216   0.500 1.00 . A A .  7 GLU N    1 1 
       16 15986 1 1  7 GLU O    O 49.557  11.836   0.673 1.00 . A A .  7 GLU O    1 1 
       16 15987 1 1  7 GLU OE1  O 47.949  15.414   4.246 1.00 . A A .  7 GLU OE1  1 1 
       16 15988 1 1  7 GLU OE2  O 49.372  14.789   5.737 1.00 . A A .  7 GLU OE2  1 1 
       16 15989 1 1  8 LEU C    C 51.940  11.195  -2.501 1.00 . A A .  8 LEU C    1 1 
       16 15990 1 1  8 LEU CA   C 50.635  11.593  -1.805 1.00 . A A .  8 LEU CA   1 1 
       16 15991 1 1  8 LEU CB   C 49.633  12.144  -2.819 1.00 . A A .  8 LEU CB   1 1 
       16 15992 1 1  8 LEU CD1  C 48.213  10.097  -3.009 1.00 . A A .  8 LEU CD1  1 1 
       16 15993 1 1  8 LEU CD2  C 48.474  11.623  -4.969 1.00 . A A .  8 LEU CD2  1 1 
       16 15994 1 1  8 LEU CG   C 49.180  11.021  -3.752 1.00 . A A .  8 LEU CG   1 1 
       16 15995 1 1  8 LEU H    H 51.480  13.450  -1.110 1.00 . A A .  8 LEU H    1 1 
       16 15996 1 1  8 LEU HA   H 50.211  10.748  -1.287 1.00 . A A .  8 LEU HA   1 1 
       16 15997 1 1  8 LEU HB2  H 48.777  12.546  -2.295 1.00 . A A .  8 LEU HB2  1 1 
       16 15998 1 1  8 LEU HB3  H 50.100  12.925  -3.399 1.00 . A A .  8 LEU HB3  1 1 
       16 15999 1 1  8 LEU HD11 H 48.431  10.122  -1.952 1.00 . A A .  8 LEU HD11 1 1 
       16 16000 1 1  8 LEU HD12 H 47.199  10.429  -3.175 1.00 . A A .  8 LEU HD12 1 1 
       16 16001 1 1  8 LEU HD13 H 48.325   9.088  -3.376 1.00 . A A .  8 LEU HD13 1 1 
       16 16002 1 1  8 LEU HD21 H 49.083  12.413  -5.383 1.00 . A A .  8 LEU HD21 1 1 
       16 16003 1 1  8 LEU HD22 H 48.323  10.856  -5.714 1.00 . A A .  8 LEU HD22 1 1 
       16 16004 1 1  8 LEU HD23 H 47.518  12.026  -4.668 1.00 . A A .  8 LEU HD23 1 1 
       16 16005 1 1  8 LEU HG   H 50.041  10.454  -4.077 1.00 . A A .  8 LEU HG   1 1 
       16 16006 1 1  8 LEU N    N 50.882  12.718  -0.853 1.00 . A A .  8 LEU N    1 1 
       16 16007 1 1  8 LEU O    O 52.457  11.920  -3.330 1.00 . A A .  8 LEU O    1 1 
       16 16008 1 1  9 LYS C    C 53.647   8.116  -3.191 1.00 . A A .  9 LYS C    1 1 
       16 16009 1 1  9 LYS CA   C 53.748   9.593  -2.801 1.00 . A A .  9 LYS CA   1 1 
       16 16010 1 1  9 LYS CB   C 54.818   9.794  -1.725 1.00 . A A .  9 LYS CB   1 1 
       16 16011 1 1  9 LYS CD   C 56.381  11.480  -0.743 1.00 . A A .  9 LYS CD   1 1 
       16 16012 1 1  9 LYS CE   C 57.336  12.625  -1.086 1.00 . A A .  9 LYS CE   1 1 
       16 16013 1 1  9 LYS CG   C 55.570  11.102  -1.985 1.00 . A A .  9 LYS CG   1 1 
       16 16014 1 1  9 LYS H    H 52.038   9.484  -1.494 1.00 . A A .  9 LYS H    1 1 
       16 16015 1 1  9 LYS HA   H 53.974  10.197  -3.665 1.00 . A A .  9 LYS HA   1 1 
       16 16016 1 1  9 LYS HB2  H 54.347   9.835  -0.754 1.00 . A A .  9 LYS HB2  1 1 
       16 16017 1 1  9 LYS HB3  H 55.516   8.970  -1.753 1.00 . A A .  9 LYS HB3  1 1 
       16 16018 1 1  9 LYS HD2  H 55.710  11.793   0.043 1.00 . A A .  9 LYS HD2  1 1 
       16 16019 1 1  9 LYS HD3  H 56.951  10.625  -0.413 1.00 . A A .  9 LYS HD3  1 1 
       16 16020 1 1  9 LYS HE2  H 58.068  12.750  -0.300 1.00 . A A .  9 LYS HE2  1 1 
       16 16021 1 1  9 LYS HE3  H 57.823  12.438  -2.030 1.00 . A A .  9 LYS HE3  1 1 
       16 16022 1 1  9 LYS HG2  H 56.235  10.974  -2.826 1.00 . A A .  9 LYS HG2  1 1 
       16 16023 1 1  9 LYS HG3  H 54.861  11.887  -2.202 1.00 . A A .  9 LYS HG3  1 1 
       16 16024 1 1  9 LYS HZ1  H 55.744  13.676  -1.919 1.00 . A A .  9 LYS HZ1  1 1 
       16 16025 1 1  9 LYS HZ2  H 56.007  14.005  -0.273 1.00 . A A .  9 LYS HZ2  1 1 
       16 16026 1 1  9 LYS HZ3  H 57.047  14.654  -1.449 1.00 . A A .  9 LYS HZ3  1 1 
       16 16027 1 1  9 LYS N    N 52.475  10.048  -2.166 1.00 . A A .  9 LYS N    1 1 
       16 16028 1 1  9 LYS NZ   N 56.469  13.830  -1.190 1.00 . A A .  9 LYS NZ   1 1 
       16 16029 1 1  9 LYS O    O 52.576   7.542  -3.207 1.00 . A A .  9 LYS O    1 1 
       16 16030 1 1 10 LYS C    C 56.089   5.404  -3.552 1.00 . A A . 10 LYS C    1 1 
       16 16031 1 1 10 LYS CA   C 54.744   6.058  -3.899 1.00 . A A . 10 LYS CA   1 1 
       16 16032 1 1 10 LYS CB   C 54.485   6.041  -5.415 1.00 . A A . 10 LYS CB   1 1 
       16 16033 1 1 10 LYS CD   C 54.979   8.378  -6.202 1.00 . A A . 10 LYS CD   1 1 
       16 16034 1 1 10 LYS CE   C 56.036   9.334  -5.640 1.00 . A A . 10 LYS CE   1 1 
       16 16035 1 1 10 LYS CG   C 55.497   6.932  -6.142 1.00 . A A . 10 LYS CG   1 1 
       16 16036 1 1 10 LYS H    H 55.608   7.990  -3.486 1.00 . A A . 10 LYS H    1 1 
       16 16037 1 1 10 LYS HA   H 53.942   5.546  -3.389 1.00 . A A . 10 LYS HA   1 1 
       16 16038 1 1 10 LYS HB2  H 54.577   5.029  -5.780 1.00 . A A . 10 LYS HB2  1 1 
       16 16039 1 1 10 LYS HB3  H 53.487   6.403  -5.610 1.00 . A A . 10 LYS HB3  1 1 
       16 16040 1 1 10 LYS HD2  H 54.770   8.640  -7.229 1.00 . A A . 10 LYS HD2  1 1 
       16 16041 1 1 10 LYS HD3  H 54.073   8.465  -5.620 1.00 . A A . 10 LYS HD3  1 1 
       16 16042 1 1 10 LYS HE2  H 55.560  10.166  -5.140 1.00 . A A . 10 LYS HE2  1 1 
       16 16043 1 1 10 LYS HE3  H 56.694   8.811  -4.963 1.00 . A A . 10 LYS HE3  1 1 
       16 16044 1 1 10 LYS HG2  H 56.441   6.901  -5.619 1.00 . A A . 10 LYS HG2  1 1 
       16 16045 1 1 10 LYS HG3  H 55.632   6.563  -7.148 1.00 . A A . 10 LYS HG3  1 1 
       16 16046 1 1 10 LYS HZ1  H 56.136  10.185  -7.536 1.00 . A A . 10 LYS HZ1  1 1 
       16 16047 1 1 10 LYS HZ2  H 57.464  10.551  -6.541 1.00 . A A . 10 LYS HZ2  1 1 
       16 16048 1 1 10 LYS HZ3  H 57.324   9.010  -7.243 1.00 . A A . 10 LYS HZ3  1 1 
       16 16049 1 1 10 LYS N    N 54.759   7.501  -3.506 1.00 . A A . 10 LYS N    1 1 
       16 16050 1 1 10 LYS NZ   N 56.797   9.806  -6.830 1.00 . A A . 10 LYS NZ   1 1 
       16 16051 1 1 10 LYS O    O 57.004   6.062  -3.098 1.00 . A A . 10 LYS O    1 1 
       16 16052 1 1 11 VAL C    C 57.562   2.086  -4.204 1.00 . A A . 11 VAL C    1 1 
       16 16053 1 1 11 VAL CA   C 57.488   3.398  -3.431 1.00 . A A . 11 VAL CA   1 1 
       16 16054 1 1 11 VAL CB   C 57.457   3.090  -1.922 1.00 . A A . 11 VAL CB   1 1 
       16 16055 1 1 11 VAL CG1  C 57.758   4.357  -1.126 1.00 . A A . 11 VAL CG1  1 1 
       16 16056 1 1 11 VAL CG2  C 56.089   2.530  -1.513 1.00 . A A . 11 VAL CG2  1 1 
       16 16057 1 1 11 VAL H    H 55.459   3.608  -4.131 1.00 . A A . 11 VAL H    1 1 
       16 16058 1 1 11 VAL HA   H 58.336   4.020  -3.660 1.00 . A A . 11 VAL HA   1 1 
       16 16059 1 1 11 VAL HB   H 58.217   2.352  -1.703 1.00 . A A . 11 VAL HB   1 1 
       16 16060 1 1 11 VAL HG11 H 58.592   4.876  -1.577 1.00 . A A . 11 VAL HG11 1 1 
       16 16061 1 1 11 VAL HG12 H 56.892   4.999  -1.130 1.00 . A A . 11 VAL HG12 1 1 
       16 16062 1 1 11 VAL HG13 H 58.007   4.093  -0.108 1.00 . A A . 11 VAL HG13 1 1 
       16 16063 1 1 11 VAL HG21 H 55.868   1.654  -2.104 1.00 . A A . 11 VAL HG21 1 1 
       16 16064 1 1 11 VAL HG22 H 56.107   2.263  -0.467 1.00 . A A . 11 VAL HG22 1 1 
       16 16065 1 1 11 VAL HG23 H 55.330   3.279  -1.683 1.00 . A A . 11 VAL HG23 1 1 
       16 16066 1 1 11 VAL N    N 56.210   4.113  -3.758 1.00 . A A . 11 VAL N    1 1 
       16 16067 1 1 11 VAL O    O 56.576   1.615  -4.733 1.00 . A A . 11 VAL O    1 1 
       16 16068 1 1 12 VAL C    C 58.878  -0.954  -3.946 1.00 . A A . 12 VAL C    1 1 
       16 16069 1 1 12 VAL CA   C 58.869   0.194  -4.979 1.00 . A A . 12 VAL CA   1 1 
       16 16070 1 1 12 VAL CB   C 60.221   0.349  -5.727 1.00 . A A . 12 VAL CB   1 1 
       16 16071 1 1 12 VAL CG1  C 61.079  -0.923  -5.695 1.00 . A A . 12 VAL CG1  1 1 
       16 16072 1 1 12 VAL CG2  C 59.944   0.709  -7.182 1.00 . A A . 12 VAL CG2  1 1 
       16 16073 1 1 12 VAL H    H 59.498   1.881  -3.803 1.00 . A A . 12 VAL H    1 1 
       16 16074 1 1 12 VAL HA   H 58.061   0.080  -5.692 1.00 . A A . 12 VAL HA   1 1 
       16 16075 1 1 12 VAL HB   H 60.773   1.147  -5.272 1.00 . A A . 12 VAL HB   1 1 
       16 16076 1 1 12 VAL HG11 H 61.234  -1.227  -4.671 1.00 . A A . 12 VAL HG11 1 1 
       16 16077 1 1 12 VAL HG12 H 60.577  -1.709  -6.235 1.00 . A A . 12 VAL HG12 1 1 
       16 16078 1 1 12 VAL HG13 H 62.034  -0.721  -6.157 1.00 . A A . 12 VAL HG13 1 1 
       16 16079 1 1 12 VAL HG21 H 59.181   1.469  -7.220 1.00 . A A . 12 VAL HG21 1 1 
       16 16080 1 1 12 VAL HG22 H 60.848   1.080  -7.640 1.00 . A A . 12 VAL HG22 1 1 
       16 16081 1 1 12 VAL HG23 H 59.606  -0.170  -7.710 1.00 . A A . 12 VAL HG23 1 1 
       16 16082 1 1 12 VAL N    N 58.721   1.486  -4.254 1.00 . A A . 12 VAL N    1 1 
       16 16083 1 1 12 VAL O    O 58.887  -0.718  -2.753 1.00 . A A . 12 VAL O    1 1 
       16 16084 1 1 13 ALA C    C 60.285  -4.072  -3.583 1.00 . A A . 13 ALA C    1 1 
       16 16085 1 1 13 ALA CA   C 58.950  -3.334  -3.444 1.00 . A A . 13 ALA CA   1 1 
       16 16086 1 1 13 ALA CB   C 57.796  -4.246  -3.849 1.00 . A A . 13 ALA CB   1 1 
       16 16087 1 1 13 ALA H    H 58.918  -2.347  -5.364 1.00 . A A . 13 ALA H    1 1 
       16 16088 1 1 13 ALA HA   H 58.813  -2.990  -2.431 1.00 . A A . 13 ALA HA   1 1 
       16 16089 1 1 13 ALA HB1  H 57.811  -4.388  -4.919 1.00 . A A . 13 ALA HB1  1 1 
       16 16090 1 1 13 ALA HB2  H 57.901  -5.201  -3.356 1.00 . A A . 13 ALA HB2  1 1 
       16 16091 1 1 13 ALA HB3  H 56.861  -3.792  -3.559 1.00 . A A . 13 ALA HB3  1 1 
       16 16092 1 1 13 ALA N    N 58.906  -2.183  -4.398 1.00 . A A . 13 ALA N    1 1 
       16 16093 1 1 13 ALA O    O 60.857  -4.137  -4.655 1.00 . A A . 13 ALA O    1 1 
       16 16094 1 1 14 LEU C    C 61.860  -6.866  -2.435 1.00 . A A . 14 LEU C    1 1 
       16 16095 1 1 14 LEU CA   C 62.085  -5.356  -2.568 1.00 . A A . 14 LEU CA   1 1 
       16 16096 1 1 14 LEU CB   C 62.892  -4.828  -1.381 1.00 . A A . 14 LEU CB   1 1 
       16 16097 1 1 14 LEU CD1  C 64.075  -2.827  -0.463 1.00 . A A . 14 LEU CD1  1 1 
       16 16098 1 1 14 LEU CD2  C 64.491  -3.556  -2.817 1.00 . A A . 14 LEU CD2  1 1 
       16 16099 1 1 14 LEU CG   C 63.437  -3.438  -1.712 1.00 . A A . 14 LEU CG   1 1 
       16 16100 1 1 14 LEU H    H 60.304  -4.553  -1.657 1.00 . A A . 14 LEU H    1 1 
       16 16101 1 1 14 LEU HA   H 62.599  -5.133  -3.489 1.00 . A A . 14 LEU HA   1 1 
       16 16102 1 1 14 LEU HB2  H 62.254  -4.767  -0.511 1.00 . A A . 14 LEU HB2  1 1 
       16 16103 1 1 14 LEU HB3  H 63.714  -5.496  -1.179 1.00 . A A . 14 LEU HB3  1 1 
       16 16104 1 1 14 LEU HD11 H 64.403  -3.617   0.196 1.00 . A A . 14 LEU HD11 1 1 
       16 16105 1 1 14 LEU HD12 H 64.922  -2.222  -0.750 1.00 . A A . 14 LEU HD12 1 1 
       16 16106 1 1 14 LEU HD13 H 63.349  -2.211   0.047 1.00 . A A . 14 LEU HD13 1 1 
       16 16107 1 1 14 LEU HD21 H 64.943  -4.535  -2.779 1.00 . A A . 14 LEU HD21 1 1 
       16 16108 1 1 14 LEU HD22 H 64.021  -3.413  -3.779 1.00 . A A . 14 LEU HD22 1 1 
       16 16109 1 1 14 LEU HD23 H 65.250  -2.802  -2.672 1.00 . A A . 14 LEU HD23 1 1 
       16 16110 1 1 14 LEU HG   H 62.628  -2.805  -2.049 1.00 . A A . 14 LEU HG   1 1 
       16 16111 1 1 14 LEU N    N 60.784  -4.624  -2.507 1.00 . A A . 14 LEU N    1 1 
       16 16112 1 1 14 LEU O    O 62.663  -7.660  -2.889 1.00 . A A . 14 LEU O    1 1 
       16 16113 1 1 15 TYR C    C 59.000  -9.000  -1.722 1.00 . A A . 15 TYR C    1 1 
       16 16114 1 1 15 TYR CA   C 60.505  -8.727  -1.648 1.00 . A A . 15 TYR CA   1 1 
       16 16115 1 1 15 TYR CB   C 61.045  -9.079  -0.261 1.00 . A A . 15 TYR CB   1 1 
       16 16116 1 1 15 TYR CD1  C 63.037 -10.361  -1.121 1.00 . A A . 15 TYR CD1  1 1 
       16 16117 1 1 15 TYR CD2  C 63.414  -8.473   0.352 1.00 . A A . 15 TYR CD2  1 1 
       16 16118 1 1 15 TYR CE1  C 64.418 -10.576  -1.201 1.00 . A A . 15 TYR CE1  1 1 
       16 16119 1 1 15 TYR CE2  C 64.796  -8.686   0.272 1.00 . A A . 15 TYR CE2  1 1 
       16 16120 1 1 15 TYR CG   C 62.535  -9.310  -0.346 1.00 . A A . 15 TYR CG   1 1 
       16 16121 1 1 15 TYR CZ   C 65.297  -9.739  -0.503 1.00 . A A . 15 TYR CZ   1 1 
       16 16122 1 1 15 TYR H    H 60.150  -6.609  -1.453 1.00 . A A . 15 TYR H    1 1 
       16 16123 1 1 15 TYR HA   H 61.028  -9.296  -2.400 1.00 . A A . 15 TYR HA   1 1 
       16 16124 1 1 15 TYR HB2  H 60.844  -8.265   0.419 1.00 . A A . 15 TYR HB2  1 1 
       16 16125 1 1 15 TYR HB3  H 60.563  -9.975   0.097 1.00 . A A . 15 TYR HB3  1 1 
       16 16126 1 1 15 TYR HD1  H 62.358 -11.007  -1.659 1.00 . A A . 15 TYR HD1  1 1 
       16 16127 1 1 15 TYR HD2  H 63.027  -7.661   0.950 1.00 . A A . 15 TYR HD2  1 1 
       16 16128 1 1 15 TYR HE1  H 64.805 -11.388  -1.799 1.00 . A A . 15 TYR HE1  1 1 
       16 16129 1 1 15 TYR HE2  H 65.474  -8.041   0.809 1.00 . A A . 15 TYR HE2  1 1 
       16 16130 1 1 15 TYR HH   H 66.872 -10.183  -1.488 1.00 . A A . 15 TYR HH   1 1 
       16 16131 1 1 15 TYR N    N 60.780  -7.268  -1.813 1.00 . A A . 15 TYR N    1 1 
       16 16132 1 1 15 TYR O    O 58.213  -8.116  -2.003 1.00 . A A . 15 TYR O    1 1 
       16 16133 1 1 15 TYR OH   O 66.659  -9.950  -0.582 1.00 . A A . 15 TYR OH   1 1 
       16 16134 1 1 16 ASP C    C 56.558 -10.605  -0.110 1.00 . A A . 16 ASP C    1 1 
       16 16135 1 1 16 ASP CA   C 57.147 -10.566  -1.524 1.00 . A A . 16 ASP CA   1 1 
       16 16136 1 1 16 ASP CB   C 57.094 -11.953  -2.165 1.00 . A A . 16 ASP CB   1 1 
       16 16137 1 1 16 ASP CG   C 57.124 -11.813  -3.688 1.00 . A A . 16 ASP CG   1 1 
       16 16138 1 1 16 ASP H    H 59.257 -10.912  -1.247 1.00 . A A . 16 ASP H    1 1 
       16 16139 1 1 16 ASP HA   H 56.613  -9.857  -2.136 1.00 . A A . 16 ASP HA   1 1 
       16 16140 1 1 16 ASP HB2  H 57.946 -12.533  -1.839 1.00 . A A . 16 ASP HB2  1 1 
       16 16141 1 1 16 ASP HB3  H 56.184 -12.453  -1.869 1.00 . A A . 16 ASP HB3  1 1 
       16 16142 1 1 16 ASP N    N 58.599 -10.221  -1.470 1.00 . A A . 16 ASP N    1 1 
       16 16143 1 1 16 ASP O    O 57.252 -10.866   0.854 1.00 . A A . 16 ASP O    1 1 
       16 16144 1 1 16 ASP OD1  O 58.211 -11.728  -4.234 1.00 . A A . 16 ASP OD1  1 1 
       16 16145 1 1 16 ASP OD2  O 56.058 -11.794  -4.282 1.00 . A A . 16 ASP OD2  1 1 
       16 16146 1 1 17 TYR C    C 53.105 -10.329   1.189 1.00 . A A . 17 TYR C    1 1 
       16 16147 1 1 17 TYR CA   C 54.630 -10.363   1.359 1.00 . A A . 17 TYR CA   1 1 
       16 16148 1 1 17 TYR CB   C 55.148  -9.097   2.059 1.00 . A A . 17 TYR CB   1 1 
       16 16149 1 1 17 TYR CD1  C 54.875  -9.590   4.521 1.00 . A A . 17 TYR CD1  1 1 
       16 16150 1 1 17 TYR CD2  C 53.366  -8.008   3.472 1.00 . A A . 17 TYR CD2  1 1 
       16 16151 1 1 17 TYR CE1  C 54.223  -9.397   5.744 1.00 . A A . 17 TYR CE1  1 1 
       16 16152 1 1 17 TYR CE2  C 52.715  -7.815   4.695 1.00 . A A . 17 TYR CE2  1 1 
       16 16153 1 1 17 TYR CG   C 54.445  -8.896   3.384 1.00 . A A . 17 TYR CG   1 1 
       16 16154 1 1 17 TYR CZ   C 53.144  -8.510   5.833 1.00 . A A . 17 TYR CZ   1 1 
       16 16155 1 1 17 TYR H    H 54.747 -10.138  -0.781 1.00 . A A . 17 TYR H    1 1 
       16 16156 1 1 17 TYR HA   H 54.928 -11.240   1.910 1.00 . A A . 17 TYR HA   1 1 
       16 16157 1 1 17 TYR HB2  H 56.210  -9.197   2.232 1.00 . A A . 17 TYR HB2  1 1 
       16 16158 1 1 17 TYR HB3  H 54.971  -8.243   1.427 1.00 . A A . 17 TYR HB3  1 1 
       16 16159 1 1 17 TYR HD1  H 55.707 -10.275   4.453 1.00 . A A . 17 TYR HD1  1 1 
       16 16160 1 1 17 TYR HD2  H 53.034  -7.473   2.594 1.00 . A A . 17 TYR HD2  1 1 
       16 16161 1 1 17 TYR HE1  H 54.555  -9.933   6.621 1.00 . A A . 17 TYR HE1  1 1 
       16 16162 1 1 17 TYR HE2  H 51.882  -7.131   4.761 1.00 . A A . 17 TYR HE2  1 1 
       16 16163 1 1 17 TYR HH   H 52.091  -9.150   7.291 1.00 . A A . 17 TYR HH   1 1 
       16 16164 1 1 17 TYR N    N 55.280 -10.346   0.014 1.00 . A A . 17 TYR N    1 1 
       16 16165 1 1 17 TYR O    O 52.494  -9.277   1.201 1.00 . A A . 17 TYR O    1 1 
       16 16166 1 1 17 TYR OH   O 52.503  -8.321   7.039 1.00 . A A . 17 TYR OH   1 1 
       16 16167 1 1 18 MET C    C 50.300 -11.093   2.146 1.00 . A A . 18 MET C    1 1 
       16 16168 1 1 18 MET CA   C 51.010 -11.524   0.850 1.00 . A A . 18 MET CA   1 1 
       16 16169 1 1 18 MET CB   C 50.683 -12.983   0.510 1.00 . A A . 18 MET CB   1 1 
       16 16170 1 1 18 MET CE   C 51.651 -16.528   2.157 1.00 . A A . 18 MET CE   1 1 
       16 16171 1 1 18 MET CG   C 51.175 -13.907   1.630 1.00 . A A . 18 MET CG   1 1 
       16 16172 1 1 18 MET H    H 53.016 -12.305   1.017 1.00 . A A . 18 MET H    1 1 
       16 16173 1 1 18 MET HA   H 50.709 -10.881   0.035 1.00 . A A . 18 MET HA   1 1 
       16 16174 1 1 18 MET HB2  H 49.615 -13.094   0.396 1.00 . A A . 18 MET HB2  1 1 
       16 16175 1 1 18 MET HB3  H 51.172 -13.253  -0.414 1.00 . A A . 18 MET HB3  1 1 
       16 16176 1 1 18 MET HE1  H 52.017 -16.115   3.087 1.00 . A A . 18 MET HE1  1 1 
       16 16177 1 1 18 MET HE2  H 51.284 -17.532   2.321 1.00 . A A . 18 MET HE2  1 1 
       16 16178 1 1 18 MET HE3  H 52.454 -16.553   1.437 1.00 . A A . 18 MET HE3  1 1 
       16 16179 1 1 18 MET HG2  H 52.236 -14.071   1.522 1.00 . A A . 18 MET HG2  1 1 
       16 16180 1 1 18 MET HG3  H 50.977 -13.450   2.588 1.00 . A A . 18 MET HG3  1 1 
       16 16181 1 1 18 MET N    N 52.495 -11.475   1.026 1.00 . A A . 18 MET N    1 1 
       16 16182 1 1 18 MET O    O 50.902 -11.107   3.202 1.00 . A A . 18 MET O    1 1 
       16 16183 1 1 18 MET SD   S 50.306 -15.492   1.529 1.00 . A A . 18 MET SD   1 1 
       16 16184 1 1 19 PRO C    C 48.026 -11.455   4.177 1.00 . A A . 19 PRO C    1 1 
       16 16185 1 1 19 PRO CA   C 48.276 -10.276   3.231 1.00 . A A . 19 PRO CA   1 1 
       16 16186 1 1 19 PRO CB   C 46.961  -9.768   2.625 1.00 . A A . 19 PRO CB   1 1 
       16 16187 1 1 19 PRO CD   C 48.303 -10.697   0.741 1.00 . A A . 19 PRO CD   1 1 
       16 16188 1 1 19 PRO CG   C 47.022  -9.944   1.095 1.00 . A A . 19 PRO CG   1 1 
       16 16189 1 1 19 PRO HA   H 48.785  -9.474   3.739 1.00 . A A . 19 PRO HA   1 1 
       16 16190 1 1 19 PRO HB2  H 46.132 -10.336   3.025 1.00 . A A . 19 PRO HB2  1 1 
       16 16191 1 1 19 PRO HB3  H 46.833  -8.722   2.862 1.00 . A A . 19 PRO HB3  1 1 
       16 16192 1 1 19 PRO HD2  H 48.075 -11.702   0.410 1.00 . A A . 19 PRO HD2  1 1 
       16 16193 1 1 19 PRO HD3  H 48.868 -10.164  -0.004 1.00 . A A . 19 PRO HD3  1 1 
       16 16194 1 1 19 PRO HG2  H 46.166 -10.507   0.759 1.00 . A A . 19 PRO HG2  1 1 
       16 16195 1 1 19 PRO HG3  H 47.035  -8.976   0.618 1.00 . A A . 19 PRO HG3  1 1 
       16 16196 1 1 19 PRO N    N 49.037 -10.714   2.036 1.00 . A A . 19 PRO N    1 1 
       16 16197 1 1 19 PRO O    O 48.104 -12.604   3.784 1.00 . A A . 19 PRO O    1 1 
       16 16198 1 1 20 MET C    C 45.952 -12.335   6.690 1.00 . A A . 20 MET C    1 1 
       16 16199 1 1 20 MET CA   C 47.451 -12.266   6.398 1.00 . A A . 20 MET CA   1 1 
       16 16200 1 1 20 MET CB   C 48.220 -11.870   7.659 1.00 . A A . 20 MET CB   1 1 
       16 16201 1 1 20 MET CE   C 51.052 -13.676   5.927 1.00 . A A . 20 MET CE   1 1 
       16 16202 1 1 20 MET CG   C 49.716 -11.786   7.346 1.00 . A A . 20 MET CG   1 1 
       16 16203 1 1 20 MET H    H 47.658 -10.238   5.702 1.00 . A A . 20 MET H    1 1 
       16 16204 1 1 20 MET HA   H 47.811 -13.211   6.023 1.00 . A A . 20 MET HA   1 1 
       16 16205 1 1 20 MET HB2  H 47.870 -10.908   8.005 1.00 . A A . 20 MET HB2  1 1 
       16 16206 1 1 20 MET HB3  H 48.057 -12.610   8.429 1.00 . A A . 20 MET HB3  1 1 
       16 16207 1 1 20 MET HE1  H 50.318 -13.286   5.235 1.00 . A A . 20 MET HE1  1 1 
       16 16208 1 1 20 MET HE2  H 51.992 -13.170   5.774 1.00 . A A . 20 MET HE2  1 1 
       16 16209 1 1 20 MET HE3  H 51.184 -14.736   5.761 1.00 . A A . 20 MET HE3  1 1 
       16 16210 1 1 20 MET HG2  H 49.853 -11.494   6.315 1.00 . A A . 20 MET HG2  1 1 
       16 16211 1 1 20 MET HG3  H 50.176 -11.053   7.991 1.00 . A A . 20 MET HG3  1 1 
       16 16212 1 1 20 MET N    N 47.719 -11.174   5.416 1.00 . A A . 20 MET N    1 1 
       16 16213 1 1 20 MET O    O 45.343 -13.387   6.627 1.00 . A A . 20 MET O    1 1 
       16 16214 1 1 20 MET SD   S 50.485 -13.401   7.623 1.00 . A A . 20 MET SD   1 1 
       16 16215 1 1 21 ASN C    C 43.220 -10.073   6.493 1.00 . A A . 21 ASN C    1 1 
       16 16216 1 1 21 ASN CA   C 43.895 -11.187   7.295 1.00 . A A . 21 ASN CA   1 1 
       16 16217 1 1 21 ASN CB   C 43.796 -10.905   8.794 1.00 . A A . 21 ASN CB   1 1 
       16 16218 1 1 21 ASN CG   C 42.385 -11.239   9.284 1.00 . A A . 21 ASN CG   1 1 
       16 16219 1 1 21 ASN H    H 45.878 -10.383   7.038 1.00 . A A . 21 ASN H    1 1 
       16 16220 1 1 21 ASN HA   H 43.448 -12.138   7.067 1.00 . A A . 21 ASN HA   1 1 
       16 16221 1 1 21 ASN HB2  H 44.515 -11.515   9.323 1.00 . A A . 21 ASN HB2  1 1 
       16 16222 1 1 21 ASN HB3  H 44.002  -9.863   8.979 1.00 . A A . 21 ASN HB3  1 1 
       16 16223 1 1 21 ASN HD21 H 43.013 -12.024  10.997 1.00 . A A . 21 ASN HD21 1 1 
       16 16224 1 1 21 ASN HD22 H 41.331 -12.028  10.770 1.00 . A A . 21 ASN HD22 1 1 
       16 16225 1 1 21 ASN N    N 45.357 -11.214   7.000 1.00 . A A . 21 ASN N    1 1 
       16 16226 1 1 21 ASN ND2  N 42.230 -11.811  10.447 1.00 . A A . 21 ASN ND2  1 1 
       16 16227 1 1 21 ASN O    O 42.221 -10.287   5.832 1.00 . A A . 21 ASN O    1 1 
       16 16228 1 1 21 ASN OD1  O 41.414 -10.975   8.603 1.00 . A A . 21 ASN OD1  1 1 
       16 16229 1 1 22 ALA C    C 44.092  -6.515   5.864 1.00 . A A . 22 ALA C    1 1 
       16 16230 1 1 22 ALA CA   C 43.173  -7.738   5.789 1.00 . A A . 22 ALA CA   1 1 
       16 16231 1 1 22 ALA CB   C 41.839  -7.442   6.478 1.00 . A A . 22 ALA CB   1 1 
       16 16232 1 1 22 ALA H    H 44.572  -8.752   7.085 1.00 . A A . 22 ALA H    1 1 
       16 16233 1 1 22 ALA HA   H 43.004  -8.015   4.764 1.00 . A A . 22 ALA HA   1 1 
       16 16234 1 1 22 ALA HB1  H 41.934  -7.617   7.540 1.00 . A A . 22 ALA HB1  1 1 
       16 16235 1 1 22 ALA HB2  H 41.565  -6.410   6.307 1.00 . A A . 22 ALA HB2  1 1 
       16 16236 1 1 22 ALA HB3  H 41.072  -8.087   6.075 1.00 . A A . 22 ALA HB3  1 1 
       16 16237 1 1 22 ALA N    N 43.766  -8.886   6.546 1.00 . A A . 22 ALA N    1 1 
       16 16238 1 1 22 ALA O    O 44.243  -5.783   4.903 1.00 . A A . 22 ALA O    1 1 
       16 16239 1 1 23 ASN C    C 46.756  -5.168   6.153 1.00 . A A . 23 ASN C    1 1 
       16 16240 1 1 23 ASN CA   C 45.612  -5.116   7.150 1.00 . A A . 23 ASN CA   1 1 
       16 16241 1 1 23 ASN CB   C 46.190  -5.226   8.553 1.00 . A A . 23 ASN CB   1 1 
       16 16242 1 1 23 ASN CG   C 45.327  -4.436   9.537 1.00 . A A . 23 ASN CG   1 1 
       16 16243 1 1 23 ASN H    H 44.553  -6.899   7.753 1.00 . A A . 23 ASN H    1 1 
       16 16244 1 1 23 ASN HA   H 45.066  -4.201   7.058 1.00 . A A . 23 ASN HA   1 1 
       16 16245 1 1 23 ASN HB2  H 46.203  -6.261   8.842 1.00 . A A . 23 ASN HB2  1 1 
       16 16246 1 1 23 ASN HB3  H 47.205  -4.837   8.553 1.00 . A A . 23 ASN HB3  1 1 
       16 16247 1 1 23 ASN HD21 H 43.635  -5.307   8.970 1.00 . A A . 23 ASN HD21 1 1 
       16 16248 1 1 23 ASN HD22 H 43.478  -4.145  10.198 1.00 . A A . 23 ASN HD22 1 1 
       16 16249 1 1 23 ASN N    N 44.700  -6.293   6.998 1.00 . A A . 23 ASN N    1 1 
       16 16250 1 1 23 ASN ND2  N 44.040  -4.646   9.571 1.00 . A A . 23 ASN ND2  1 1 
       16 16251 1 1 23 ASN O    O 46.940  -4.278   5.347 1.00 . A A . 23 ASN O    1 1 
       16 16252 1 1 23 ASN OD1  O 45.828  -3.618  10.282 1.00 . A A . 23 ASN OD1  1 1 
       16 16253 1 1 24 ASP C    C 48.368  -6.099   3.876 1.00 . A A . 24 ASP C    1 1 
       16 16254 1 1 24 ASP CA   C 48.743  -6.317   5.351 1.00 . A A . 24 ASP CA   1 1 
       16 16255 1 1 24 ASP CB   C 49.264  -7.737   5.567 1.00 . A A . 24 ASP CB   1 1 
       16 16256 1 1 24 ASP CG   C 49.795  -7.875   6.994 1.00 . A A . 24 ASP CG   1 1 
       16 16257 1 1 24 ASP H    H 47.391  -6.871   6.934 1.00 . A A . 24 ASP H    1 1 
       16 16258 1 1 24 ASP HA   H 49.489  -5.605   5.660 1.00 . A A . 24 ASP HA   1 1 
       16 16259 1 1 24 ASP HB2  H 48.459  -8.441   5.412 1.00 . A A . 24 ASP HB2  1 1 
       16 16260 1 1 24 ASP HB3  H 50.059  -7.941   4.867 1.00 . A A . 24 ASP HB3  1 1 
       16 16261 1 1 24 ASP N    N 47.556  -6.193   6.245 1.00 . A A . 24 ASP N    1 1 
       16 16262 1 1 24 ASP O    O 47.361  -6.591   3.403 1.00 . A A . 24 ASP O    1 1 
       16 16263 1 1 24 ASP OD1  O 50.446  -6.951   7.454 1.00 . A A . 24 ASP OD1  1 1 
       16 16264 1 1 24 ASP OD2  O 49.543  -8.901   7.604 1.00 . A A . 24 ASP OD2  1 1 
       16 16265 1 1 25 LEU C    C 49.647  -6.111   0.850 1.00 . A A . 25 LEU C    1 1 
       16 16266 1 1 25 LEU CA   C 48.885  -5.105   1.716 1.00 . A A . 25 LEU CA   1 1 
       16 16267 1 1 25 LEU CB   C 49.378  -3.677   1.453 1.00 . A A . 25 LEU CB   1 1 
       16 16268 1 1 25 LEU CD1  C 47.305  -2.898   0.268 1.00 . A A . 25 LEU CD1  1 1 
       16 16269 1 1 25 LEU CD2  C 49.523  -1.891  -0.305 1.00 . A A . 25 LEU CD2  1 1 
       16 16270 1 1 25 LEU CG   C 48.805  -3.178   0.118 1.00 . A A . 25 LEU CG   1 1 
       16 16271 1 1 25 LEU H    H 49.981  -4.981   3.564 1.00 . A A . 25 LEU H    1 1 
       16 16272 1 1 25 LEU HA   H 47.825  -5.171   1.528 1.00 . A A . 25 LEU HA   1 1 
       16 16273 1 1 25 LEU HB2  H 49.058  -3.026   2.254 1.00 . A A . 25 LEU HB2  1 1 
       16 16274 1 1 25 LEU HB3  H 50.455  -3.674   1.405 1.00 . A A . 25 LEU HB3  1 1 
       16 16275 1 1 25 LEU HD11 H 46.918  -3.447   1.113 1.00 . A A . 25 LEU HD11 1 1 
       16 16276 1 1 25 LEU HD12 H 47.148  -1.840   0.422 1.00 . A A . 25 LEU HD12 1 1 
       16 16277 1 1 25 LEU HD13 H 46.791  -3.209  -0.629 1.00 . A A . 25 LEU HD13 1 1 
       16 16278 1 1 25 LEU HD21 H 49.956  -1.417   0.563 1.00 . A A . 25 LEU HD21 1 1 
       16 16279 1 1 25 LEU HD22 H 50.305  -2.130  -1.012 1.00 . A A . 25 LEU HD22 1 1 
       16 16280 1 1 25 LEU HD23 H 48.816  -1.217  -0.768 1.00 . A A . 25 LEU HD23 1 1 
       16 16281 1 1 25 LEU HG   H 48.952  -3.936  -0.637 1.00 . A A . 25 LEU HG   1 1 
       16 16282 1 1 25 LEU N    N 49.177  -5.363   3.155 1.00 . A A . 25 LEU N    1 1 
       16 16283 1 1 25 LEU O    O 50.830  -6.326   1.031 1.00 . A A . 25 LEU O    1 1 
       16 16284 1 1 26 GLN C    C 50.838  -7.110  -1.693 1.00 . A A . 26 GLN C    1 1 
       16 16285 1 1 26 GLN CA   C 49.651  -7.741  -0.963 1.00 . A A . 26 GLN CA   1 1 
       16 16286 1 1 26 GLN CB   C 48.583  -8.188  -1.963 1.00 . A A . 26 GLN CB   1 1 
       16 16287 1 1 26 GLN CD   C 48.144  -9.711  -3.895 1.00 . A A . 26 GLN CD   1 1 
       16 16288 1 1 26 GLN CG   C 49.071  -9.430  -2.712 1.00 . A A . 26 GLN CG   1 1 
       16 16289 1 1 26 GLN H    H 48.018  -6.547  -0.202 1.00 . A A . 26 GLN H    1 1 
       16 16290 1 1 26 GLN HA   H 49.982  -8.584  -0.378 1.00 . A A . 26 GLN HA   1 1 
       16 16291 1 1 26 GLN HB2  H 47.669  -8.420  -1.435 1.00 . A A . 26 GLN HB2  1 1 
       16 16292 1 1 26 GLN HB3  H 48.398  -7.394  -2.671 1.00 . A A . 26 GLN HB3  1 1 
       16 16293 1 1 26 GLN HE21 H 49.362  -8.887  -5.228 1.00 . A A . 26 GLN HE21 1 1 
       16 16294 1 1 26 GLN HE22 H 47.917  -9.516  -5.858 1.00 . A A . 26 GLN HE22 1 1 
       16 16295 1 1 26 GLN HG2  H 50.076  -9.262  -3.071 1.00 . A A . 26 GLN HG2  1 1 
       16 16296 1 1 26 GLN HG3  H 49.065 -10.278  -2.043 1.00 . A A . 26 GLN HG3  1 1 
       16 16297 1 1 26 GLN N    N 48.973  -6.735  -0.084 1.00 . A A . 26 GLN N    1 1 
       16 16298 1 1 26 GLN NE2  N 48.504  -9.341  -5.092 1.00 . A A . 26 GLN NE2  1 1 
       16 16299 1 1 26 GLN O    O 50.697  -6.563  -2.770 1.00 . A A . 26 GLN O    1 1 
       16 16300 1 1 26 GLN OE1  O 47.080 -10.274  -3.727 1.00 . A A . 26 GLN OE1  1 1 
       16 16301 1 1 27 LEU C    C 53.785  -7.599  -2.787 1.00 . A A . 27 LEU C    1 1 
       16 16302 1 1 27 LEU CA   C 53.215  -6.610  -1.765 1.00 . A A . 27 LEU CA   1 1 
       16 16303 1 1 27 LEU CB   C 54.213  -6.376  -0.627 1.00 . A A . 27 LEU CB   1 1 
       16 16304 1 1 27 LEU CD1  C 53.773  -5.072   1.464 1.00 . A A . 27 LEU CD1  1 1 
       16 16305 1 1 27 LEU CD2  C 55.307  -4.146  -0.278 1.00 . A A . 27 LEU CD2  1 1 
       16 16306 1 1 27 LEU CG   C 54.034  -4.968  -0.042 1.00 . A A . 27 LEU CG   1 1 
       16 16307 1 1 27 LEU H    H 52.092  -7.645  -0.246 1.00 . A A . 27 LEU H    1 1 
       16 16308 1 1 27 LEU HA   H 52.971  -5.673  -2.241 1.00 . A A . 27 LEU HA   1 1 
       16 16309 1 1 27 LEU HB2  H 54.039  -7.100   0.149 1.00 . A A . 27 LEU HB2  1 1 
       16 16310 1 1 27 LEU HB3  H 55.219  -6.487  -1.004 1.00 . A A . 27 LEU HB3  1 1 
       16 16311 1 1 27 LEU HD11 H 54.159  -6.010   1.834 1.00 . A A . 27 LEU HD11 1 1 
       16 16312 1 1 27 LEU HD12 H 54.265  -4.259   1.971 1.00 . A A . 27 LEU HD12 1 1 
       16 16313 1 1 27 LEU HD13 H 52.710  -5.021   1.650 1.00 . A A . 27 LEU HD13 1 1 
       16 16314 1 1 27 LEU HD21 H 55.743  -4.420  -1.228 1.00 . A A . 27 LEU HD21 1 1 
       16 16315 1 1 27 LEU HD22 H 55.061  -3.094  -0.286 1.00 . A A . 27 LEU HD22 1 1 
       16 16316 1 1 27 LEU HD23 H 56.014  -4.342   0.513 1.00 . A A . 27 LEU HD23 1 1 
       16 16317 1 1 27 LEU HG   H 53.195  -4.479  -0.518 1.00 . A A . 27 LEU HG   1 1 
       16 16318 1 1 27 LEU N    N 52.008  -7.193  -1.112 1.00 . A A . 27 LEU N    1 1 
       16 16319 1 1 27 LEU O    O 53.213  -8.641  -3.046 1.00 . A A . 27 LEU O    1 1 
       16 16320 1 1 28 ARG C    C 56.857  -7.538  -4.870 1.00 . A A . 28 ARG C    1 1 
       16 16321 1 1 28 ARG CA   C 55.547  -8.170  -4.388 1.00 . A A . 28 ARG CA   1 1 
       16 16322 1 1 28 ARG CB   C 54.543  -8.272  -5.551 1.00 . A A . 28 ARG CB   1 1 
       16 16323 1 1 28 ARG CD   C 55.218 -10.179  -7.020 1.00 . A A . 28 ARG CD   1 1 
       16 16324 1 1 28 ARG CG   C 54.288  -9.744  -5.886 1.00 . A A . 28 ARG CG   1 1 
       16 16325 1 1 28 ARG CZ   C 53.908 -12.096  -7.708 1.00 . A A . 28 ARG CZ   1 1 
       16 16326 1 1 28 ARG H    H 55.340  -6.426  -3.133 1.00 . A A . 28 ARG H    1 1 
       16 16327 1 1 28 ARG HA   H 55.732  -9.147  -3.967 1.00 . A A . 28 ARG HA   1 1 
       16 16328 1 1 28 ARG HB2  H 53.614  -7.802  -5.264 1.00 . A A . 28 ARG HB2  1 1 
       16 16329 1 1 28 ARG HB3  H 54.943  -7.772  -6.420 1.00 . A A . 28 ARG HB3  1 1 
       16 16330 1 1 28 ARG HD2  H 54.953  -9.671  -7.938 1.00 . A A . 28 ARG HD2  1 1 
       16 16331 1 1 28 ARG HD3  H 56.246  -9.981  -6.761 1.00 . A A . 28 ARG HD3  1 1 
       16 16332 1 1 28 ARG HE   H 55.677 -12.275  -6.825 1.00 . A A . 28 ARG HE   1 1 
       16 16333 1 1 28 ARG HG2  H 54.476 -10.350  -5.012 1.00 . A A . 28 ARG HG2  1 1 
       16 16334 1 1 28 ARG HG3  H 53.261  -9.869  -6.198 1.00 . A A . 28 ARG HG3  1 1 
       16 16335 1 1 28 ARG HH11 H 52.783 -11.816  -6.078 1.00 . A A . 28 ARG HH11 1 1 
       16 16336 1 1 28 ARG HH12 H 51.960 -12.477  -7.450 1.00 . A A . 28 ARG HH12 1 1 
       16 16337 1 1 28 ARG HH21 H 54.779 -12.482  -9.470 1.00 . A A . 28 ARG HH21 1 1 
       16 16338 1 1 28 ARG HH22 H 53.090 -12.853  -9.371 1.00 . A A . 28 ARG HH22 1 1 
       16 16339 1 1 28 ARG N    N 54.908  -7.272  -3.370 1.00 . A A . 28 ARG N    1 1 
       16 16340 1 1 28 ARG NE   N 55.000 -11.646  -7.154 1.00 . A A . 28 ARG NE   1 1 
       16 16341 1 1 28 ARG NH1  N 52.797 -12.132  -7.025 1.00 . A A . 28 ARG NH1  1 1 
       16 16342 1 1 28 ARG NH2  N 53.927 -12.510  -8.947 1.00 . A A . 28 ARG NH2  1 1 
       16 16343 1 1 28 ARG O    O 56.887  -6.391  -5.267 1.00 . A A . 28 ARG O    1 1 
       16 16344 1 1 29 LYS C    C 59.169  -7.114  -6.684 1.00 . A A . 29 LYS C    1 1 
       16 16345 1 1 29 LYS CA   C 59.259  -7.713  -5.275 1.00 . A A . 29 LYS CA   1 1 
       16 16346 1 1 29 LYS CB   C 60.226  -8.900  -5.256 1.00 . A A . 29 LYS CB   1 1 
       16 16347 1 1 29 LYS CD   C 62.632  -9.563  -5.396 1.00 . A A . 29 LYS CD   1 1 
       16 16348 1 1 29 LYS CE   C 62.649 -10.476  -6.624 1.00 . A A . 29 LYS CE   1 1 
       16 16349 1 1 29 LYS CG   C 61.635  -8.425  -5.620 1.00 . A A . 29 LYS CG   1 1 
       16 16350 1 1 29 LYS H    H 57.888  -9.195  -4.500 1.00 . A A . 29 LYS H    1 1 
       16 16351 1 1 29 LYS HA   H 59.592  -6.961  -4.579 1.00 . A A . 29 LYS HA   1 1 
       16 16352 1 1 29 LYS HB2  H 60.238  -9.339  -4.269 1.00 . A A . 29 LYS HB2  1 1 
       16 16353 1 1 29 LYS HB3  H 59.901  -9.639  -5.973 1.00 . A A . 29 LYS HB3  1 1 
       16 16354 1 1 29 LYS HD2  H 63.619  -9.150  -5.240 1.00 . A A . 29 LYS HD2  1 1 
       16 16355 1 1 29 LYS HD3  H 62.338 -10.134  -4.529 1.00 . A A . 29 LYS HD3  1 1 
       16 16356 1 1 29 LYS HE2  H 62.954 -11.475  -6.344 1.00 . A A . 29 LYS HE2  1 1 
       16 16357 1 1 29 LYS HE3  H 61.676 -10.496  -7.092 1.00 . A A . 29 LYS HE3  1 1 
       16 16358 1 1 29 LYS HG2  H 61.656  -8.125  -6.658 1.00 . A A . 29 LYS HG2  1 1 
       16 16359 1 1 29 LYS HG3  H 61.903  -7.585  -4.997 1.00 . A A . 29 LYS HG3  1 1 
       16 16360 1 1 29 LYS HZ1  H 63.450  -8.848  -7.645 1.00 . A A . 29 LYS HZ1  1 1 
       16 16361 1 1 29 LYS HZ2  H 64.603  -9.997  -7.158 1.00 . A A . 29 LYS HZ2  1 1 
       16 16362 1 1 29 LYS HZ3  H 63.582 -10.320  -8.478 1.00 . A A . 29 LYS HZ3  1 1 
       16 16363 1 1 29 LYS N    N 57.940  -8.274  -4.830 1.00 . A A . 29 LYS N    1 1 
       16 16364 1 1 29 LYS NZ   N 63.646  -9.865  -7.546 1.00 . A A . 29 LYS NZ   1 1 
       16 16365 1 1 29 LYS O    O 58.717  -7.752  -7.615 1.00 . A A . 29 LYS O    1 1 
       16 16366 1 1 30 GLY C    C 58.271  -4.409  -8.314 1.00 . A A . 30 GLY C    1 1 
       16 16367 1 1 30 GLY CA   C 59.559  -5.224  -8.172 1.00 . A A . 30 GLY CA   1 1 
       16 16368 1 1 30 GLY H    H 59.966  -5.401  -6.064 1.00 . A A . 30 GLY H    1 1 
       16 16369 1 1 30 GLY HA2  H 60.411  -4.565  -8.272 1.00 . A A . 30 GLY HA2  1 1 
       16 16370 1 1 30 GLY HA3  H 59.593  -5.973  -8.947 1.00 . A A . 30 GLY HA3  1 1 
       16 16371 1 1 30 GLY N    N 59.604  -5.887  -6.836 1.00 . A A . 30 GLY N    1 1 
       16 16372 1 1 30 GLY O    O 58.199  -3.490  -9.110 1.00 . A A . 30 GLY O    1 1 
       16 16373 1 1 31 ASP C    C 56.050  -2.702  -6.813 1.00 . A A . 31 ASP C    1 1 
       16 16374 1 1 31 ASP CA   C 55.972  -3.978  -7.654 1.00 . A A . 31 ASP CA   1 1 
       16 16375 1 1 31 ASP CB   C 54.897  -4.929  -7.105 1.00 . A A . 31 ASP CB   1 1 
       16 16376 1 1 31 ASP CG   C 53.842  -5.199  -8.183 1.00 . A A . 31 ASP CG   1 1 
       16 16377 1 1 31 ASP H    H 57.327  -5.476  -6.925 1.00 . A A . 31 ASP H    1 1 
       16 16378 1 1 31 ASP HA   H 55.765  -3.740  -8.681 1.00 . A A . 31 ASP HA   1 1 
       16 16379 1 1 31 ASP HB2  H 55.355  -5.862  -6.812 1.00 . A A . 31 ASP HB2  1 1 
       16 16380 1 1 31 ASP HB3  H 54.421  -4.479  -6.246 1.00 . A A . 31 ASP HB3  1 1 
       16 16381 1 1 31 ASP N    N 57.252  -4.735  -7.556 1.00 . A A . 31 ASP N    1 1 
       16 16382 1 1 31 ASP O    O 56.553  -2.710  -5.708 1.00 . A A . 31 ASP O    1 1 
       16 16383 1 1 31 ASP OD1  O 54.160  -5.894  -9.133 1.00 . A A . 31 ASP OD1  1 1 
       16 16384 1 1 31 ASP OD2  O 52.736  -4.704  -8.038 1.00 . A A . 31 ASP OD2  1 1 
       16 16385 1 1 32 GLU C    C 54.183   0.002  -6.070 1.00 . A A . 32 GLU C    1 1 
       16 16386 1 1 32 GLU CA   C 55.598  -0.326  -6.549 1.00 . A A . 32 GLU CA   1 1 
       16 16387 1 1 32 GLU CB   C 56.136   0.763  -7.502 1.00 . A A . 32 GLU CB   1 1 
       16 16388 1 1 32 GLU CD   C 56.565  -0.242  -9.762 1.00 . A A . 32 GLU CD   1 1 
       16 16389 1 1 32 GLU CG   C 57.213   0.206  -8.448 1.00 . A A . 32 GLU CG   1 1 
       16 16390 1 1 32 GLU H    H 55.152  -1.624  -8.219 1.00 . A A . 32 GLU H    1 1 
       16 16391 1 1 32 GLU HA   H 56.251  -0.435  -5.701 1.00 . A A . 32 GLU HA   1 1 
       16 16392 1 1 32 GLU HB2  H 55.327   1.146  -8.081 1.00 . A A . 32 GLU HB2  1 1 
       16 16393 1 1 32 GLU HB3  H 56.562   1.566  -6.922 1.00 . A A . 32 GLU HB3  1 1 
       16 16394 1 1 32 GLU HG2  H 57.943   0.974  -8.654 1.00 . A A . 32 GLU HG2  1 1 
       16 16395 1 1 32 GLU HG3  H 57.699  -0.639  -7.984 1.00 . A A . 32 GLU HG3  1 1 
       16 16396 1 1 32 GLU N    N 55.555  -1.607  -7.326 1.00 . A A . 32 GLU N    1 1 
       16 16397 1 1 32 GLU O    O 53.223  -0.592  -6.526 1.00 . A A . 32 GLU O    1 1 
       16 16398 1 1 32 GLU OE1  O 55.416  -0.651  -9.728 1.00 . A A . 32 GLU OE1  1 1 
       16 16399 1 1 32 GLU OE2  O 57.231  -0.166 -10.782 1.00 . A A . 32 GLU OE2  1 1 
       16 16400 1 1 33 TYR C    C 52.444   2.702  -4.411 1.00 . A A . 33 TYR C    1 1 
       16 16401 1 1 33 TYR CA   C 52.674   1.200  -4.594 1.00 . A A . 33 TYR CA   1 1 
       16 16402 1 1 33 TYR CB   C 52.624   0.521  -3.221 1.00 . A A . 33 TYR CB   1 1 
       16 16403 1 1 33 TYR CD1  C 52.526  -1.884  -3.987 1.00 . A A . 33 TYR CD1  1 1 
       16 16404 1 1 33 TYR CD2  C 54.407  -1.159  -2.643 1.00 . A A . 33 TYR CD2  1 1 
       16 16405 1 1 33 TYR CE1  C 53.067  -3.172  -4.049 1.00 . A A . 33 TYR CE1  1 1 
       16 16406 1 1 33 TYR CE2  C 54.949  -2.444  -2.705 1.00 . A A . 33 TYR CE2  1 1 
       16 16407 1 1 33 TYR CG   C 53.196  -0.879  -3.283 1.00 . A A . 33 TYR CG   1 1 
       16 16408 1 1 33 TYR CZ   C 54.280  -3.451  -3.407 1.00 . A A . 33 TYR CZ   1 1 
       16 16409 1 1 33 TYR H    H 54.817   1.341  -4.734 1.00 . A A . 33 TYR H    1 1 
       16 16410 1 1 33 TYR HA   H 51.919   0.777  -5.235 1.00 . A A . 33 TYR HA   1 1 
       16 16411 1 1 33 TYR HB2  H 53.190   1.107  -2.515 1.00 . A A . 33 TYR HB2  1 1 
       16 16412 1 1 33 TYR HB3  H 51.610   0.474  -2.900 1.00 . A A . 33 TYR HB3  1 1 
       16 16413 1 1 33 TYR HD1  H 51.592  -1.668  -4.482 1.00 . A A . 33 TYR HD1  1 1 
       16 16414 1 1 33 TYR HD2  H 54.923  -0.381  -2.099 1.00 . A A . 33 TYR HD2  1 1 
       16 16415 1 1 33 TYR HE1  H 52.551  -3.951  -4.591 1.00 . A A . 33 TYR HE1  1 1 
       16 16416 1 1 33 TYR HE2  H 55.884  -2.660  -2.211 1.00 . A A . 33 TYR HE2  1 1 
       16 16417 1 1 33 TYR HH   H 55.296  -4.795  -4.299 1.00 . A A . 33 TYR HH   1 1 
       16 16418 1 1 33 TYR N    N 54.039   0.901  -5.123 1.00 . A A . 33 TYR N    1 1 
       16 16419 1 1 33 TYR O    O 53.220   3.530  -4.842 1.00 . A A . 33 TYR O    1 1 
       16 16420 1 1 33 TYR OH   O 54.817  -4.716  -3.471 1.00 . A A . 33 TYR OH   1 1 
       16 16421 1 1 34 PHE C    C 51.081   4.724  -1.968 1.00 . A A . 34 PHE C    1 1 
       16 16422 1 1 34 PHE CA   C 51.040   4.470  -3.475 1.00 . A A . 34 PHE CA   1 1 
       16 16423 1 1 34 PHE CB   C 49.621   4.660  -4.008 1.00 . A A . 34 PHE CB   1 1 
       16 16424 1 1 34 PHE CD1  C 49.774   6.451  -5.774 1.00 . A A . 34 PHE CD1  1 1 
       16 16425 1 1 34 PHE CD2  C 49.635   4.133  -6.472 1.00 . A A . 34 PHE CD2  1 1 
       16 16426 1 1 34 PHE CE1  C 49.826   6.852  -7.116 1.00 . A A . 34 PHE CE1  1 1 
       16 16427 1 1 34 PHE CE2  C 49.688   4.534  -7.814 1.00 . A A . 34 PHE CE2  1 1 
       16 16428 1 1 34 PHE CG   C 49.678   5.092  -5.454 1.00 . A A . 34 PHE CG   1 1 
       16 16429 1 1 34 PHE CZ   C 49.783   5.893  -8.134 1.00 . A A . 34 PHE CZ   1 1 
       16 16430 1 1 34 PHE H    H 50.781   2.333  -3.397 1.00 . A A . 34 PHE H    1 1 
       16 16431 1 1 34 PHE HA   H 51.725   5.122  -3.989 1.00 . A A . 34 PHE HA   1 1 
       16 16432 1 1 34 PHE HB2  H 49.081   3.727  -3.932 1.00 . A A . 34 PHE HB2  1 1 
       16 16433 1 1 34 PHE HB3  H 49.119   5.415  -3.424 1.00 . A A . 34 PHE HB3  1 1 
       16 16434 1 1 34 PHE HD1  H 49.807   7.191  -4.989 1.00 . A A . 34 PHE HD1  1 1 
       16 16435 1 1 34 PHE HD2  H 49.561   3.085  -6.226 1.00 . A A . 34 PHE HD2  1 1 
       16 16436 1 1 34 PHE HE1  H 49.900   7.900  -7.363 1.00 . A A . 34 PHE HE1  1 1 
       16 16437 1 1 34 PHE HE2  H 49.654   3.794  -8.599 1.00 . A A . 34 PHE HE2  1 1 
       16 16438 1 1 34 PHE HZ   H 49.824   6.202  -9.169 1.00 . A A . 34 PHE HZ   1 1 
       16 16439 1 1 34 PHE N    N 51.369   3.037  -3.741 1.00 . A A . 34 PHE N    1 1 
       16 16440 1 1 34 PHE O    O 50.465   4.011  -1.200 1.00 . A A . 34 PHE O    1 1 
       16 16441 1 1 35 ILE C    C 50.917   7.033   0.405 1.00 . A A . 35 ILE C    1 1 
       16 16442 1 1 35 ILE CA   C 51.925   5.987  -0.071 1.00 . A A . 35 ILE CA   1 1 
       16 16443 1 1 35 ILE CB   C 53.359   6.489   0.137 1.00 . A A . 35 ILE CB   1 1 
       16 16444 1 1 35 ILE CD1  C 54.148   4.108   0.345 1.00 . A A . 35 ILE CD1  1 1 
       16 16445 1 1 35 ILE CG1  C 54.368   5.446  -0.369 1.00 . A A . 35 ILE CG1  1 1 
       16 16446 1 1 35 ILE CG2  C 53.609   6.750   1.627 1.00 . A A . 35 ILE CG2  1 1 
       16 16447 1 1 35 ILE H    H 52.316   6.263  -2.177 1.00 . A A . 35 ILE H    1 1 
       16 16448 1 1 35 ILE HA   H 51.787   5.076   0.480 1.00 . A A . 35 ILE HA   1 1 
       16 16449 1 1 35 ILE HB   H 53.492   7.408  -0.410 1.00 . A A . 35 ILE HB   1 1 
       16 16450 1 1 35 ILE HD11 H 53.629   4.278   1.277 1.00 . A A . 35 ILE HD11 1 1 
       16 16451 1 1 35 ILE HD12 H 53.557   3.458  -0.282 1.00 . A A . 35 ILE HD12 1 1 
       16 16452 1 1 35 ILE HD13 H 55.103   3.646   0.543 1.00 . A A . 35 ILE HD13 1 1 
       16 16453 1 1 35 ILE HG12 H 54.239   5.311  -1.433 1.00 . A A . 35 ILE HG12 1 1 
       16 16454 1 1 35 ILE HG13 H 55.369   5.796  -0.171 1.00 . A A . 35 ILE HG13 1 1 
       16 16455 1 1 35 ILE HG21 H 53.081   6.014   2.215 1.00 . A A . 35 ILE HG21 1 1 
       16 16456 1 1 35 ILE HG22 H 54.668   6.683   1.832 1.00 . A A . 35 ILE HG22 1 1 
       16 16457 1 1 35 ILE HG23 H 53.255   7.738   1.884 1.00 . A A . 35 ILE HG23 1 1 
       16 16458 1 1 35 ILE N    N 51.817   5.715  -1.538 1.00 . A A . 35 ILE N    1 1 
       16 16459 1 1 35 ILE O    O 50.708   8.056  -0.218 1.00 . A A . 35 ILE O    1 1 
       16 16460 1 1 36 LEU C    C 49.888   8.265   3.445 1.00 . A A . 36 LEU C    1 1 
       16 16461 1 1 36 LEU CA   C 49.331   7.727   2.120 1.00 . A A . 36 LEU CA   1 1 
       16 16462 1 1 36 LEU CB   C 48.063   6.904   2.367 1.00 . A A . 36 LEU CB   1 1 
       16 16463 1 1 36 LEU CD1  C 46.820   4.991   1.329 1.00 . A A . 36 LEU CD1  1 1 
       16 16464 1 1 36 LEU CD2  C 46.606   7.295   0.376 1.00 . A A . 36 LEU CD2  1 1 
       16 16465 1 1 36 LEU CG   C 47.559   6.306   1.050 1.00 . A A . 36 LEU CG   1 1 
       16 16466 1 1 36 LEU H    H 50.525   5.943   2.009 1.00 . A A . 36 LEU H    1 1 
       16 16467 1 1 36 LEU HA   H 49.129   8.533   1.436 1.00 . A A . 36 LEU HA   1 1 
       16 16468 1 1 36 LEU HB2  H 48.282   6.108   3.063 1.00 . A A . 36 LEU HB2  1 1 
       16 16469 1 1 36 LEU HB3  H 47.298   7.543   2.785 1.00 . A A . 36 LEU HB3  1 1 
       16 16470 1 1 36 LEU HD11 H 47.112   4.611   2.296 1.00 . A A . 36 LEU HD11 1 1 
       16 16471 1 1 36 LEU HD12 H 45.754   5.165   1.319 1.00 . A A . 36 LEU HD12 1 1 
       16 16472 1 1 36 LEU HD13 H 47.073   4.268   0.568 1.00 . A A . 36 LEU HD13 1 1 
       16 16473 1 1 36 LEU HD21 H 45.881   7.645   1.095 1.00 . A A . 36 LEU HD21 1 1 
       16 16474 1 1 36 LEU HD22 H 47.169   8.135  -0.005 1.00 . A A . 36 LEU HD22 1 1 
       16 16475 1 1 36 LEU HD23 H 46.096   6.804  -0.440 1.00 . A A . 36 LEU HD23 1 1 
       16 16476 1 1 36 LEU HG   H 48.397   6.112   0.397 1.00 . A A . 36 LEU HG   1 1 
       16 16477 1 1 36 LEU N    N 50.315   6.772   1.535 1.00 . A A . 36 LEU N    1 1 
       16 16478 1 1 36 LEU O    O 49.668   9.405   3.810 1.00 . A A . 36 LEU O    1 1 
       16 16479 1 1 37 GLU C    C 52.170   6.778   5.957 1.00 . A A . 37 GLU C    1 1 
       16 16480 1 1 37 GLU CA   C 51.212   7.869   5.461 1.00 . A A . 37 GLU CA   1 1 
       16 16481 1 1 37 GLU CB   C 50.027   8.036   6.422 1.00 . A A . 37 GLU CB   1 1 
       16 16482 1 1 37 GLU CD   C 47.764   7.004   6.706 1.00 . A A . 37 GLU CD   1 1 
       16 16483 1 1 37 GLU CG   C 49.258   6.715   6.549 1.00 . A A . 37 GLU CG   1 1 
       16 16484 1 1 37 GLU H    H 50.778   6.533   3.833 1.00 . A A . 37 GLU H    1 1 
       16 16485 1 1 37 GLU HA   H 51.735   8.807   5.348 1.00 . A A . 37 GLU HA   1 1 
       16 16486 1 1 37 GLU HB2  H 50.394   8.332   7.394 1.00 . A A . 37 GLU HB2  1 1 
       16 16487 1 1 37 GLU HB3  H 49.364   8.799   6.041 1.00 . A A . 37 GLU HB3  1 1 
       16 16488 1 1 37 GLU HG2  H 49.419   6.117   5.663 1.00 . A A . 37 GLU HG2  1 1 
       16 16489 1 1 37 GLU HG3  H 49.612   6.176   7.416 1.00 . A A . 37 GLU HG3  1 1 
       16 16490 1 1 37 GLU N    N 50.616   7.442   4.159 1.00 . A A . 37 GLU N    1 1 
       16 16491 1 1 37 GLU O    O 52.032   5.623   5.593 1.00 . A A . 37 GLU O    1 1 
       16 16492 1 1 37 GLU OE1  O 47.393   7.560   7.727 1.00 . A A . 37 GLU OE1  1 1 
       16 16493 1 1 37 GLU OE2  O 47.017   6.663   5.804 1.00 . A A . 37 GLU OE2  1 1 
       16 16494 1 1 38 GLU C    C 53.656   5.521   8.630 1.00 . A A . 38 GLU C    1 1 
       16 16495 1 1 38 GLU CA   C 54.090   6.081   7.272 1.00 . A A . 38 GLU CA   1 1 
       16 16496 1 1 38 GLU CB   C 55.450   6.778   7.371 1.00 . A A . 38 GLU CB   1 1 
       16 16497 1 1 38 GLU CD   C 56.646   8.059   9.160 1.00 . A A . 38 GLU CD   1 1 
       16 16498 1 1 38 GLU CG   C 55.360   7.966   8.335 1.00 . A A . 38 GLU CG   1 1 
       16 16499 1 1 38 GLU H    H 53.232   8.057   7.054 1.00 . A A . 38 GLU H    1 1 
       16 16500 1 1 38 GLU HA   H 54.136   5.285   6.564 1.00 . A A . 38 GLU HA   1 1 
       16 16501 1 1 38 GLU HB2  H 56.186   6.074   7.733 1.00 . A A . 38 GLU HB2  1 1 
       16 16502 1 1 38 GLU HB3  H 55.744   7.131   6.394 1.00 . A A . 38 GLU HB3  1 1 
       16 16503 1 1 38 GLU HG2  H 55.230   8.878   7.768 1.00 . A A . 38 GLU HG2  1 1 
       16 16504 1 1 38 GLU HG3  H 54.519   7.832   8.998 1.00 . A A . 38 GLU HG3  1 1 
       16 16505 1 1 38 GLU N    N 53.135   7.123   6.775 1.00 . A A . 38 GLU N    1 1 
       16 16506 1 1 38 GLU O    O 54.411   4.851   9.306 1.00 . A A . 38 GLU O    1 1 
       16 16507 1 1 38 GLU OE1  O 57.116   7.024   9.606 1.00 . A A . 38 GLU OE1  1 1 
       16 16508 1 1 38 GLU OE2  O 57.138   9.161   9.334 1.00 . A A . 38 GLU OE2  1 1 
       16 16509 1 1 39 SER C    C 52.876   5.389  11.491 1.00 . A A . 39 SER C    1 1 
       16 16510 1 1 39 SER CA   C 51.889   5.254  10.310 1.00 . A A . 39 SER CA   1 1 
       16 16511 1 1 39 SER CB   C 51.604   3.780  10.030 1.00 . A A . 39 SER CB   1 1 
       16 16512 1 1 39 SER H    H 51.861   6.292   8.421 1.00 . A A . 39 SER H    1 1 
       16 16513 1 1 39 SER HA   H 50.965   5.756  10.545 1.00 . A A . 39 SER HA   1 1 
       16 16514 1 1 39 SER HB2  H 52.521   3.279   9.766 1.00 . A A . 39 SER HB2  1 1 
       16 16515 1 1 39 SER HB3  H 51.187   3.322  10.915 1.00 . A A . 39 SER HB3  1 1 
       16 16516 1 1 39 SER HG   H 49.943   3.147   9.242 1.00 . A A . 39 SER HG   1 1 
       16 16517 1 1 39 SER N    N 52.438   5.774   9.010 1.00 . A A . 39 SER N    1 1 
       16 16518 1 1 39 SER O    O 52.742   4.701  12.482 1.00 . A A . 39 SER O    1 1 
       16 16519 1 1 39 SER OG   O 50.687   3.678   8.949 1.00 . A A . 39 SER OG   1 1 
       16 16520 1 1 40 ASN C    C 55.407   5.076  13.000 1.00 . A A . 40 ASN C    1 1 
       16 16521 1 1 40 ASN CA   C 54.826   6.432  12.546 1.00 . A A . 40 ASN CA   1 1 
       16 16522 1 1 40 ASN CB   C 54.015   7.068  13.679 1.00 . A A . 40 ASN CB   1 1 
       16 16523 1 1 40 ASN CG   C 54.909   8.018  14.477 1.00 . A A . 40 ASN CG   1 1 
       16 16524 1 1 40 ASN H    H 53.939   6.832  10.621 1.00 . A A . 40 ASN H    1 1 
       16 16525 1 1 40 ASN HA   H 55.623   7.097  12.256 1.00 . A A . 40 ASN HA   1 1 
       16 16526 1 1 40 ASN HB2  H 53.185   7.619  13.260 1.00 . A A . 40 ASN HB2  1 1 
       16 16527 1 1 40 ASN HB3  H 53.641   6.294  14.332 1.00 . A A . 40 ASN HB3  1 1 
       16 16528 1 1 40 ASN HD21 H 53.920   7.748  16.176 1.00 . A A . 40 ASN HD21 1 1 
       16 16529 1 1 40 ASN HD22 H 55.236   8.818  16.264 1.00 . A A . 40 ASN HD22 1 1 
       16 16530 1 1 40 ASN N    N 53.850   6.268  11.413 1.00 . A A . 40 ASN N    1 1 
       16 16531 1 1 40 ASN ND2  N 54.668   8.211  15.744 1.00 . A A . 40 ASN ND2  1 1 
       16 16532 1 1 40 ASN O    O 55.840   4.930  14.127 1.00 . A A . 40 ASN O    1 1 
       16 16533 1 1 40 ASN OD1  O 55.837   8.591  13.941 1.00 . A A . 40 ASN OD1  1 1 
       16 16534 1 1 41 LEU C    C 56.579   2.051  11.265 1.00 . A A . 41 LEU C    1 1 
       16 16535 1 1 41 LEU CA   C 55.981   2.750  12.510 1.00 . A A . 41 LEU CA   1 1 
       16 16536 1 1 41 LEU CB   C 54.804   1.948  13.123 1.00 . A A . 41 LEU CB   1 1 
       16 16537 1 1 41 LEU CD1  C 53.448   0.732  11.404 1.00 . A A . 41 LEU CD1  1 1 
       16 16538 1 1 41 LEU CD2  C 52.304   2.091  13.144 1.00 . A A . 41 LEU CD2  1 1 
       16 16539 1 1 41 LEU CG   C 53.541   2.003  12.243 1.00 . A A . 41 LEU CG   1 1 
       16 16540 1 1 41 LEU H    H 55.071   4.235  11.227 1.00 . A A . 41 LEU H    1 1 
       16 16541 1 1 41 LEU HA   H 56.752   2.880  13.255 1.00 . A A . 41 LEU HA   1 1 
       16 16542 1 1 41 LEU HB2  H 55.098   0.920  13.242 1.00 . A A . 41 LEU HB2  1 1 
       16 16543 1 1 41 LEU HB3  H 54.574   2.360  14.095 1.00 . A A . 41 LEU HB3  1 1 
       16 16544 1 1 41 LEU HD11 H 54.383   0.570  10.901 1.00 . A A . 41 LEU HD11 1 1 
       16 16545 1 1 41 LEU HD12 H 53.232  -0.110  12.047 1.00 . A A . 41 LEU HD12 1 1 
       16 16546 1 1 41 LEU HD13 H 52.659   0.840  10.674 1.00 . A A . 41 LEU HD13 1 1 
       16 16547 1 1 41 LEU HD21 H 52.402   2.935  13.809 1.00 . A A . 41 LEU HD21 1 1 
       16 16548 1 1 41 LEU HD22 H 51.422   2.213  12.535 1.00 . A A . 41 LEU HD22 1 1 
       16 16549 1 1 41 LEU HD23 H 52.217   1.184  13.723 1.00 . A A . 41 LEU HD23 1 1 
       16 16550 1 1 41 LEU HG   H 53.579   2.858  11.590 1.00 . A A . 41 LEU HG   1 1 
       16 16551 1 1 41 LEU N    N 55.422   4.093  12.132 1.00 . A A . 41 LEU N    1 1 
       16 16552 1 1 41 LEU O    O 56.294   2.460  10.157 1.00 . A A . 41 LEU O    1 1 
       16 16553 1 1 42 PRO C    C 57.058  -0.020   9.205 1.00 . A A . 42 PRO C    1 1 
       16 16554 1 1 42 PRO CA   C 58.059   0.321  10.316 1.00 . A A . 42 PRO CA   1 1 
       16 16555 1 1 42 PRO CB   C 58.637  -0.935  10.978 1.00 . A A . 42 PRO CB   1 1 
       16 16556 1 1 42 PRO CD   C 57.765   0.508  12.816 1.00 . A A . 42 PRO CD   1 1 
       16 16557 1 1 42 PRO CG   C 58.325  -0.881  12.486 1.00 . A A . 42 PRO CG   1 1 
       16 16558 1 1 42 PRO HA   H 58.864   0.917   9.918 1.00 . A A . 42 PRO HA   1 1 
       16 16559 1 1 42 PRO HB2  H 58.185  -1.815  10.542 1.00 . A A . 42 PRO HB2  1 1 
       16 16560 1 1 42 PRO HB3  H 59.705  -0.964  10.831 1.00 . A A . 42 PRO HB3  1 1 
       16 16561 1 1 42 PRO HD2  H 56.896   0.426  13.447 1.00 . A A . 42 PRO HD2  1 1 
       16 16562 1 1 42 PRO HD3  H 58.518   1.129  13.274 1.00 . A A . 42 PRO HD3  1 1 
       16 16563 1 1 42 PRO HG2  H 57.595  -1.639  12.734 1.00 . A A . 42 PRO HG2  1 1 
       16 16564 1 1 42 PRO HG3  H 59.230  -1.048  13.051 1.00 . A A . 42 PRO HG3  1 1 
       16 16565 1 1 42 PRO N    N 57.416   1.029  11.465 1.00 . A A . 42 PRO N    1 1 
       16 16566 1 1 42 PRO O    O 57.318   0.231   8.042 1.00 . A A . 42 PRO O    1 1 
       16 16567 1 1 43 TRP C    C 54.230   0.421   8.068 1.00 . A A . 43 TRP C    1 1 
       16 16568 1 1 43 TRP CA   C 54.908  -0.883   8.490 1.00 . A A . 43 TRP CA   1 1 
       16 16569 1 1 43 TRP CB   C 53.910  -1.824   9.166 1.00 . A A . 43 TRP CB   1 1 
       16 16570 1 1 43 TRP CD1  C 55.203  -3.351  10.665 1.00 . A A . 43 TRP CD1  1 1 
       16 16571 1 1 43 TRP CD2  C 54.705  -4.321   8.705 1.00 . A A . 43 TRP CD2  1 1 
       16 16572 1 1 43 TRP CE2  C 55.430  -5.276   9.456 1.00 . A A . 43 TRP CE2  1 1 
       16 16573 1 1 43 TRP CE3  C 54.266  -4.682   7.418 1.00 . A A . 43 TRP CE3  1 1 
       16 16574 1 1 43 TRP CG   C 54.581  -3.108   9.502 1.00 . A A . 43 TRP CG   1 1 
       16 16575 1 1 43 TRP CH2  C 55.267  -6.889   7.670 1.00 . A A . 43 TRP CH2  1 1 
       16 16576 1 1 43 TRP CZ2  C 55.710  -6.546   8.949 1.00 . A A . 43 TRP CZ2  1 1 
       16 16577 1 1 43 TRP CZ3  C 54.547  -5.959   6.905 1.00 . A A . 43 TRP CZ3  1 1 
       16 16578 1 1 43 TRP H    H 55.723  -0.744  10.485 1.00 . A A . 43 TRP H    1 1 
       16 16579 1 1 43 TRP HA   H 55.374  -1.367   7.645 1.00 . A A . 43 TRP HA   1 1 
       16 16580 1 1 43 TRP HB2  H 53.541  -1.367  10.071 1.00 . A A . 43 TRP HB2  1 1 
       16 16581 1 1 43 TRP HB3  H 53.090  -2.015   8.508 1.00 . A A . 43 TRP HB3  1 1 
       16 16582 1 1 43 TRP HD1  H 55.284  -2.649  11.472 1.00 . A A . 43 TRP HD1  1 1 
       16 16583 1 1 43 TRP HE1  H 56.212  -5.058  11.375 1.00 . A A . 43 TRP HE1  1 1 
       16 16584 1 1 43 TRP HE3  H 53.712  -3.973   6.821 1.00 . A A . 43 TRP HE3  1 1 
       16 16585 1 1 43 TRP HH2  H 55.479  -7.869   7.269 1.00 . A A . 43 TRP HH2  1 1 
       16 16586 1 1 43 TRP HZ2  H 56.264  -7.258   9.542 1.00 . A A . 43 TRP HZ2  1 1 
       16 16587 1 1 43 TRP HZ3  H 54.206  -6.227   5.917 1.00 . A A . 43 TRP HZ3  1 1 
       16 16588 1 1 43 TRP N    N 55.918  -0.561   9.543 1.00 . A A . 43 TRP N    1 1 
       16 16589 1 1 43 TRP NE1  N 55.712  -4.636  10.646 1.00 . A A . 43 TRP NE1  1 1 
       16 16590 1 1 43 TRP O    O 54.165   1.360   8.840 1.00 . A A . 43 TRP O    1 1 
       16 16591 1 1 44 TRP C    C 51.647   1.612   6.112 1.00 . A A . 44 TRP C    1 1 
       16 16592 1 1 44 TRP CA   C 53.133   1.798   6.405 1.00 . A A . 44 TRP CA   1 1 
       16 16593 1 1 44 TRP CB   C 53.888   2.150   5.122 1.00 . A A . 44 TRP CB   1 1 
       16 16594 1 1 44 TRP CD1  C 55.611   3.294   6.604 1.00 . A A . 44 TRP CD1  1 1 
       16 16595 1 1 44 TRP CD2  C 55.881   3.733   4.423 1.00 . A A . 44 TRP CD2  1 1 
       16 16596 1 1 44 TRP CE2  C 56.903   4.434   5.098 1.00 . A A . 44 TRP CE2  1 1 
       16 16597 1 1 44 TRP CE3  C 55.812   3.831   3.029 1.00 . A A . 44 TRP CE3  1 1 
       16 16598 1 1 44 TRP CG   C 55.077   3.019   5.394 1.00 . A A . 44 TRP CG   1 1 
       16 16599 1 1 44 TRP CH2  C 57.748   5.302   3.008 1.00 . A A . 44 TRP CH2  1 1 
       16 16600 1 1 44 TRP CZ2  C 57.831   5.214   4.404 1.00 . A A . 44 TRP CZ2  1 1 
       16 16601 1 1 44 TRP CZ3  C 56.737   4.609   2.323 1.00 . A A . 44 TRP CZ3  1 1 
       16 16602 1 1 44 TRP H    H 53.842  -0.241   6.212 1.00 . A A . 44 TRP H    1 1 
       16 16603 1 1 44 TRP HA   H 53.282   2.569   7.142 1.00 . A A . 44 TRP HA   1 1 
       16 16604 1 1 44 TRP HB2  H 54.225   1.243   4.649 1.00 . A A . 44 TRP HB2  1 1 
       16 16605 1 1 44 TRP HB3  H 53.227   2.667   4.456 1.00 . A A . 44 TRP HB3  1 1 
       16 16606 1 1 44 TRP HD1  H 55.242   2.919   7.543 1.00 . A A . 44 TRP HD1  1 1 
       16 16607 1 1 44 TRP HE1  H 57.262   4.488   7.152 1.00 . A A . 44 TRP HE1  1 1 
       16 16608 1 1 44 TRP HE3  H 55.040   3.299   2.497 1.00 . A A . 44 TRP HE3  1 1 
       16 16609 1 1 44 TRP HH2  H 58.459   5.902   2.460 1.00 . A A . 44 TRP HH2  1 1 
       16 16610 1 1 44 TRP HZ2  H 58.606   5.744   4.938 1.00 . A A . 44 TRP HZ2  1 1 
       16 16611 1 1 44 TRP HZ3  H 56.666   4.674   1.247 1.00 . A A . 44 TRP HZ3  1 1 
       16 16612 1 1 44 TRP N    N 53.761   0.517   6.848 1.00 . A A . 44 TRP N    1 1 
       16 16613 1 1 44 TRP NE1  N 56.698   4.137   6.433 1.00 . A A . 44 TRP NE1  1 1 
       16 16614 1 1 44 TRP O    O 51.051   0.628   6.484 1.00 . A A . 44 TRP O    1 1 
       16 16615 1 1 45 ARG C    C 49.480   2.923   3.622 1.00 . A A . 45 ARG C    1 1 
       16 16616 1 1 45 ARG CA   C 49.618   2.460   5.072 1.00 . A A . 45 ARG CA   1 1 
       16 16617 1 1 45 ARG CB   C 48.889   3.408   6.026 1.00 . A A . 45 ARG CB   1 1 
       16 16618 1 1 45 ARG CD   C 47.533   3.550   8.121 1.00 . A A . 45 ARG CD   1 1 
       16 16619 1 1 45 ARG CG   C 48.284   2.605   7.180 1.00 . A A . 45 ARG CG   1 1 
       16 16620 1 1 45 ARG CZ   C 45.130   3.766   7.903 1.00 . A A . 45 ARG CZ   1 1 
       16 16621 1 1 45 ARG H    H 51.571   3.344   5.146 1.00 . A A . 45 ARG H    1 1 
       16 16622 1 1 45 ARG HA   H 49.265   1.445   5.193 1.00 . A A . 45 ARG HA   1 1 
       16 16623 1 1 45 ARG HB2  H 49.588   4.133   6.418 1.00 . A A . 45 ARG HB2  1 1 
       16 16624 1 1 45 ARG HB3  H 48.101   3.918   5.493 1.00 . A A . 45 ARG HB3  1 1 
       16 16625 1 1 45 ARG HD2  H 47.268   3.037   9.035 1.00 . A A . 45 ARG HD2  1 1 
       16 16626 1 1 45 ARG HD3  H 48.131   4.422   8.337 1.00 . A A . 45 ARG HD3  1 1 
       16 16627 1 1 45 ARG HE   H 46.388   4.341   6.477 1.00 . A A . 45 ARG HE   1 1 
       16 16628 1 1 45 ARG HG2  H 47.600   1.868   6.786 1.00 . A A . 45 ARG HG2  1 1 
       16 16629 1 1 45 ARG HG3  H 49.073   2.110   7.727 1.00 . A A . 45 ARG HG3  1 1 
       16 16630 1 1 45 ARG HH11 H 45.513   4.901   9.507 1.00 . A A . 45 ARG HH11 1 1 
       16 16631 1 1 45 ARG HH12 H 43.934   4.193   9.450 1.00 . A A . 45 ARG HH12 1 1 
       16 16632 1 1 45 ARG HH21 H 44.472   2.588   6.424 1.00 . A A . 45 ARG HH21 1 1 
       16 16633 1 1 45 ARG HH22 H 43.344   2.882   7.705 1.00 . A A . 45 ARG HH22 1 1 
       16 16634 1 1 45 ARG N    N 51.058   2.560   5.434 1.00 . A A . 45 ARG N    1 1 
       16 16635 1 1 45 ARG NE   N 46.308   3.946   7.371 1.00 . A A . 45 ARG NE   1 1 
       16 16636 1 1 45 ARG NH1  N 44.836   4.330   9.042 1.00 . A A . 45 ARG NH1  1 1 
       16 16637 1 1 45 ARG NH2  N 44.247   3.021   7.297 1.00 . A A . 45 ARG NH2  1 1 
       16 16638 1 1 45 ARG O    O 48.987   3.999   3.345 1.00 . A A . 45 ARG O    1 1 
       16 16639 1 1 46 ALA C    C 49.009   1.546   0.486 1.00 . A A . 46 ALA C    1 1 
       16 16640 1 1 46 ALA CA   C 49.910   2.505   1.264 1.00 . A A . 46 ALA CA   1 1 
       16 16641 1 1 46 ALA CB   C 51.366   2.374   0.800 1.00 . A A . 46 ALA CB   1 1 
       16 16642 1 1 46 ALA H    H 50.369   1.279   2.967 1.00 . A A . 46 ALA H    1 1 
       16 16643 1 1 46 ALA HA   H 49.575   3.523   1.149 1.00 . A A . 46 ALA HA   1 1 
       16 16644 1 1 46 ALA HB1  H 51.816   1.513   1.268 1.00 . A A . 46 ALA HB1  1 1 
       16 16645 1 1 46 ALA HB2  H 51.399   2.254  -0.272 1.00 . A A . 46 ALA HB2  1 1 
       16 16646 1 1 46 ALA HB3  H 51.917   3.258   1.081 1.00 . A A . 46 ALA HB3  1 1 
       16 16647 1 1 46 ALA N    N 49.956   2.125   2.705 1.00 . A A . 46 ALA N    1 1 
       16 16648 1 1 46 ALA O    O 48.750   0.439   0.919 1.00 . A A . 46 ALA O    1 1 
       16 16649 1 1 47 ARG C    C 48.449   0.499  -2.652 1.00 . A A . 47 ARG C    1 1 
       16 16650 1 1 47 ARG CA   C 47.661   1.069  -1.477 1.00 . A A . 47 ARG CA   1 1 
       16 16651 1 1 47 ARG CB   C 46.528   1.954  -1.985 1.00 . A A . 47 ARG CB   1 1 
       16 16652 1 1 47 ARG CD   C 44.971   3.692  -1.101 1.00 . A A . 47 ARG CD   1 1 
       16 16653 1 1 47 ARG CG   C 45.610   2.328  -0.826 1.00 . A A . 47 ARG CG   1 1 
       16 16654 1 1 47 ARG CZ   C 42.572   3.568  -0.798 1.00 . A A . 47 ARG CZ   1 1 
       16 16655 1 1 47 ARG H    H 48.767   2.857  -0.995 1.00 . A A . 47 ARG H    1 1 
       16 16656 1 1 47 ARG HA   H 47.264   0.273  -0.868 1.00 . A A . 47 ARG HA   1 1 
       16 16657 1 1 47 ARG HB2  H 46.940   2.850  -2.427 1.00 . A A . 47 ARG HB2  1 1 
       16 16658 1 1 47 ARG HB3  H 45.963   1.411  -2.727 1.00 . A A . 47 ARG HB3  1 1 
       16 16659 1 1 47 ARG HD2  H 45.648   4.486  -0.817 1.00 . A A . 47 ARG HD2  1 1 
       16 16660 1 1 47 ARG HD3  H 44.702   3.779  -2.141 1.00 . A A . 47 ARG HD3  1 1 
       16 16661 1 1 47 ARG HE   H 43.825   3.858   0.715 1.00 . A A . 47 ARG HE   1 1 
       16 16662 1 1 47 ARG HG2  H 44.838   1.579  -0.725 1.00 . A A . 47 ARG HG2  1 1 
       16 16663 1 1 47 ARG HG3  H 46.185   2.378   0.087 1.00 . A A . 47 ARG HG3  1 1 
       16 16664 1 1 47 ARG HH11 H 42.859   4.984  -2.184 1.00 . A A . 47 ARG HH11 1 1 
       16 16665 1 1 47 ARG HH12 H 41.324   4.184  -2.237 1.00 . A A . 47 ARG HH12 1 1 
       16 16666 1 1 47 ARG HH21 H 42.010   2.115   0.460 1.00 . A A . 47 ARG HH21 1 1 
       16 16667 1 1 47 ARG HH22 H 40.843   2.559  -0.740 1.00 . A A . 47 ARG HH22 1 1 
       16 16668 1 1 47 ARG N    N 48.538   1.961  -0.664 1.00 . A A . 47 ARG N    1 1 
       16 16669 1 1 47 ARG NE   N 43.748   3.722  -0.252 1.00 . A A . 47 ARG NE   1 1 
       16 16670 1 1 47 ARG NH1  N 42.225   4.302  -1.819 1.00 . A A . 47 ARG NH1  1 1 
       16 16671 1 1 47 ARG NH2  N 41.743   2.679  -0.322 1.00 . A A . 47 ARG NH2  1 1 
       16 16672 1 1 47 ARG O    O 49.461   1.043  -3.051 1.00 . A A . 47 ARG O    1 1 
       16 16673 1 1 48 ASP C    C 48.093  -0.748  -5.681 1.00 . A A . 48 ASP C    1 1 
       16 16674 1 1 48 ASP CA   C 48.709  -1.206  -4.353 1.00 . A A . 48 ASP CA   1 1 
       16 16675 1 1 48 ASP CB   C 48.544  -2.718  -4.149 1.00 . A A . 48 ASP CB   1 1 
       16 16676 1 1 48 ASP CG   C 47.063  -3.120  -4.236 1.00 . A A . 48 ASP CG   1 1 
       16 16677 1 1 48 ASP H    H 47.175  -1.007  -2.860 1.00 . A A . 48 ASP H    1 1 
       16 16678 1 1 48 ASP HA   H 49.755  -0.944  -4.318 1.00 . A A . 48 ASP HA   1 1 
       16 16679 1 1 48 ASP HB2  H 49.099  -3.241  -4.905 1.00 . A A . 48 ASP HB2  1 1 
       16 16680 1 1 48 ASP HB3  H 48.926  -2.989  -3.177 1.00 . A A . 48 ASP HB3  1 1 
       16 16681 1 1 48 ASP N    N 47.991  -0.591  -3.204 1.00 . A A . 48 ASP N    1 1 
       16 16682 1 1 48 ASP O    O 47.461   0.289  -5.754 1.00 . A A . 48 ASP O    1 1 
       16 16683 1 1 48 ASP OD1  O 46.217  -2.267  -4.020 1.00 . A A . 48 ASP OD1  1 1 
       16 16684 1 1 48 ASP OD2  O 46.803  -4.278  -4.520 1.00 . A A . 48 ASP OD2  1 1 
       16 16685 1 1 49 LYS C    C 46.343  -1.793  -8.271 1.00 . A A . 49 LYS C    1 1 
       16 16686 1 1 49 LYS CA   C 47.709  -1.128  -8.055 1.00 . A A . 49 LYS CA   1 1 
       16 16687 1 1 49 LYS CB   C 48.721  -1.639  -9.080 1.00 . A A . 49 LYS CB   1 1 
       16 16688 1 1 49 LYS CD   C 49.236   0.482 -10.296 1.00 . A A . 49 LYS CD   1 1 
       16 16689 1 1 49 LYS CE   C 49.237  -0.086 -11.717 1.00 . A A . 49 LYS CE   1 1 
       16 16690 1 1 49 LYS CG   C 49.783  -0.566  -9.326 1.00 . A A . 49 LYS CG   1 1 
       16 16691 1 1 49 LYS H    H 48.793  -2.341  -6.639 1.00 . A A . 49 LYS H    1 1 
       16 16692 1 1 49 LYS HA   H 47.621  -0.055  -8.128 1.00 . A A . 49 LYS HA   1 1 
       16 16693 1 1 49 LYS HB2  H 49.192  -2.536  -8.703 1.00 . A A . 49 LYS HB2  1 1 
       16 16694 1 1 49 LYS HB3  H 48.214  -1.861 -10.007 1.00 . A A . 49 LYS HB3  1 1 
       16 16695 1 1 49 LYS HD2  H 48.226   0.741 -10.012 1.00 . A A . 49 LYS HD2  1 1 
       16 16696 1 1 49 LYS HD3  H 49.858   1.364 -10.262 1.00 . A A . 49 LYS HD3  1 1 
       16 16697 1 1 49 LYS HE2  H 49.179  -1.165 -11.689 1.00 . A A . 49 LYS HE2  1 1 
       16 16698 1 1 49 LYS HE3  H 48.416   0.322 -12.287 1.00 . A A . 49 LYS HE3  1 1 
       16 16699 1 1 49 LYS HG2  H 50.041  -0.093  -8.390 1.00 . A A . 49 LYS HG2  1 1 
       16 16700 1 1 49 LYS HG3  H 50.664  -1.024  -9.753 1.00 . A A . 49 LYS HG3  1 1 
       16 16701 1 1 49 LYS HZ1  H 51.315   0.041 -11.692 1.00 . A A . 49 LYS HZ1  1 1 
       16 16702 1 1 49 LYS HZ2  H 50.645  -0.069 -13.249 1.00 . A A . 49 LYS HZ2  1 1 
       16 16703 1 1 49 LYS HZ3  H 50.548   1.388 -12.381 1.00 . A A . 49 LYS HZ3  1 1 
       16 16704 1 1 49 LYS N    N 48.277  -1.514  -6.727 1.00 . A A . 49 LYS N    1 1 
       16 16705 1 1 49 LYS NZ   N 50.534   0.352 -12.304 1.00 . A A . 49 LYS NZ   1 1 
       16 16706 1 1 49 LYS O    O 45.909  -1.976  -9.392 1.00 . A A . 49 LYS O    1 1 
       16 16707 1 1 50 ASN C    C 43.236  -1.857  -6.838 1.00 . A A . 50 ASN C    1 1 
       16 16708 1 1 50 ASN CA   C 44.336  -2.797  -7.343 1.00 . A A . 50 ASN CA   1 1 
       16 16709 1 1 50 ASN CB   C 44.413  -4.053  -6.474 1.00 . A A . 50 ASN CB   1 1 
       16 16710 1 1 50 ASN CG   C 45.343  -5.073  -7.133 1.00 . A A . 50 ASN CG   1 1 
       16 16711 1 1 50 ASN H    H 46.033  -1.993  -6.322 1.00 . A A . 50 ASN H    1 1 
       16 16712 1 1 50 ASN HA   H 44.161  -3.067  -8.364 1.00 . A A . 50 ASN HA   1 1 
       16 16713 1 1 50 ASN HB2  H 44.796  -3.792  -5.498 1.00 . A A . 50 ASN HB2  1 1 
       16 16714 1 1 50 ASN HB3  H 43.427  -4.482  -6.371 1.00 . A A . 50 ASN HB3  1 1 
       16 16715 1 1 50 ASN HD21 H 46.994  -4.055  -6.705 1.00 . A A . 50 ASN HD21 1 1 
       16 16716 1 1 50 ASN HD22 H 47.236  -5.509  -7.547 1.00 . A A . 50 ASN HD22 1 1 
       16 16717 1 1 50 ASN N    N 45.667  -2.151  -7.208 1.00 . A A . 50 ASN N    1 1 
       16 16718 1 1 50 ASN ND2  N 46.631  -4.862  -7.128 1.00 . A A . 50 ASN ND2  1 1 
       16 16719 1 1 50 ASN O    O 42.101  -1.931  -7.268 1.00 . A A . 50 ASN O    1 1 
       16 16720 1 1 50 ASN OD1  O 44.894  -6.073  -7.657 1.00 . A A . 50 ASN OD1  1 1 
       16 16721 1 1 51 GLY C    C 42.263  -0.365  -3.920 1.00 . A A . 51 GLY C    1 1 
       16 16722 1 1 51 GLY CA   C 42.552  -0.029  -5.385 1.00 . A A . 51 GLY CA   1 1 
       16 16723 1 1 51 GLY H    H 44.491  -0.941  -5.598 1.00 . A A . 51 GLY H    1 1 
       16 16724 1 1 51 GLY HA2  H 42.931   0.981  -5.457 1.00 . A A . 51 GLY HA2  1 1 
       16 16725 1 1 51 GLY HA3  H 41.640  -0.113  -5.956 1.00 . A A . 51 GLY HA3  1 1 
       16 16726 1 1 51 GLY N    N 43.569  -0.978  -5.927 1.00 . A A . 51 GLY N    1 1 
       16 16727 1 1 51 GLY O    O 41.184  -0.110  -3.420 1.00 . A A . 51 GLY O    1 1 
       16 16728 1 1 52 GLN C    C 44.192  -0.821  -0.953 1.00 . A A . 52 GLN C    1 1 
       16 16729 1 1 52 GLN CA   C 43.009  -1.297  -1.801 1.00 . A A . 52 GLN CA   1 1 
       16 16730 1 1 52 GLN CB   C 42.925  -2.821  -1.791 1.00 . A A . 52 GLN CB   1 1 
       16 16731 1 1 52 GLN CD   C 41.419  -4.750  -2.298 1.00 . A A . 52 GLN CD   1 1 
       16 16732 1 1 52 GLN CG   C 41.470  -3.256  -1.969 1.00 . A A . 52 GLN CG   1 1 
       16 16733 1 1 52 GLN H    H 44.078  -1.136  -3.656 1.00 . A A . 52 GLN H    1 1 
       16 16734 1 1 52 GLN HA   H 42.087  -0.874  -1.436 1.00 . A A . 52 GLN HA   1 1 
       16 16735 1 1 52 GLN HB2  H 43.521  -3.218  -2.602 1.00 . A A . 52 GLN HB2  1 1 
       16 16736 1 1 52 GLN HB3  H 43.300  -3.196  -0.854 1.00 . A A . 52 GLN HB3  1 1 
       16 16737 1 1 52 GLN HE21 H 40.272  -5.197  -0.740 1.00 . A A . 52 GLN HE21 1 1 
       16 16738 1 1 52 GLN HE22 H 40.704  -6.511  -1.724 1.00 . A A . 52 GLN HE22 1 1 
       16 16739 1 1 52 GLN HG2  H 40.923  -3.068  -1.057 1.00 . A A . 52 GLN HG2  1 1 
       16 16740 1 1 52 GLN HG3  H 41.022  -2.698  -2.778 1.00 . A A . 52 GLN HG3  1 1 
       16 16741 1 1 52 GLN N    N 43.220  -0.938  -3.232 1.00 . A A . 52 GLN N    1 1 
       16 16742 1 1 52 GLN NE2  N 40.742  -5.553  -1.523 1.00 . A A . 52 GLN NE2  1 1 
       16 16743 1 1 52 GLN O    O 45.315  -0.757  -1.420 1.00 . A A . 52 GLN O    1 1 
       16 16744 1 1 52 GLN OE1  O 42.002  -5.190  -3.268 1.00 . A A . 52 GLN OE1  1 1 
       16 16745 1 1 53 GLU C    C 45.440  -1.132   2.163 1.00 . A A . 53 GLU C    1 1 
       16 16746 1 1 53 GLU CA   C 45.051  -0.023   1.181 1.00 . A A . 53 GLU CA   1 1 
       16 16747 1 1 53 GLU CB   C 44.486   1.192   1.930 1.00 . A A . 53 GLU CB   1 1 
       16 16748 1 1 53 GLU CD   C 43.184   1.560   4.036 1.00 . A A . 53 GLU CD   1 1 
       16 16749 1 1 53 GLU CG   C 43.224   0.798   2.710 1.00 . A A . 53 GLU CG   1 1 
       16 16750 1 1 53 GLU H    H 43.033  -0.558   0.638 1.00 . A A . 53 GLU H    1 1 
       16 16751 1 1 53 GLU HA   H 45.905   0.273   0.594 1.00 . A A . 53 GLU HA   1 1 
       16 16752 1 1 53 GLU HB2  H 45.230   1.565   2.617 1.00 . A A . 53 GLU HB2  1 1 
       16 16753 1 1 53 GLU HB3  H 44.236   1.965   1.220 1.00 . A A . 53 GLU HB3  1 1 
       16 16754 1 1 53 GLU HG2  H 42.350   1.046   2.126 1.00 . A A . 53 GLU HG2  1 1 
       16 16755 1 1 53 GLU HG3  H 43.237  -0.262   2.908 1.00 . A A . 53 GLU HG3  1 1 
       16 16756 1 1 53 GLU N    N 43.947  -0.492   0.290 1.00 . A A . 53 GLU N    1 1 
       16 16757 1 1 53 GLU O    O 44.629  -1.970   2.513 1.00 . A A . 53 GLU O    1 1 
       16 16758 1 1 53 GLU OE1  O 44.200   1.594   4.710 1.00 . A A . 53 GLU OE1  1 1 
       16 16759 1 1 53 GLU OE2  O 42.136   2.097   4.356 1.00 . A A . 53 GLU OE2  1 1 
       16 16760 1 1 54 GLY C    C 48.383  -1.735   4.273 1.00 . A A . 54 GLY C    1 1 
       16 16761 1 1 54 GLY CA   C 47.107  -2.196   3.574 1.00 . A A . 54 GLY CA   1 1 
       16 16762 1 1 54 GLY H    H 47.310  -0.452   2.315 1.00 . A A . 54 GLY H    1 1 
       16 16763 1 1 54 GLY HA2  H 46.329  -2.354   4.308 1.00 . A A . 54 GLY HA2  1 1 
       16 16764 1 1 54 GLY HA3  H 47.296  -3.116   3.046 1.00 . A A . 54 GLY HA3  1 1 
       16 16765 1 1 54 GLY N    N 46.671  -1.142   2.610 1.00 . A A . 54 GLY N    1 1 
       16 16766 1 1 54 GLY O    O 48.615  -0.549   4.418 1.00 . A A . 54 GLY O    1 1 
       16 16767 1 1 55 TYR C    C 51.712  -2.613   4.635 1.00 . A A . 55 TYR C    1 1 
       16 16768 1 1 55 TYR CA   C 50.454  -2.240   5.426 1.00 . A A . 55 TYR CA   1 1 
       16 16769 1 1 55 TYR CB   C 50.421  -2.967   6.770 1.00 . A A . 55 TYR CB   1 1 
       16 16770 1 1 55 TYR CD1  C 48.204  -2.332   7.789 1.00 . A A . 55 TYR CD1  1 1 
       16 16771 1 1 55 TYR CD2  C 50.218  -1.273   8.625 1.00 . A A . 55 TYR CD2  1 1 
       16 16772 1 1 55 TYR CE1  C 47.438  -1.594   8.699 1.00 . A A . 55 TYR CE1  1 1 
       16 16773 1 1 55 TYR CE2  C 49.452  -0.535   9.535 1.00 . A A . 55 TYR CE2  1 1 
       16 16774 1 1 55 TYR CG   C 49.594  -2.171   7.752 1.00 . A A . 55 TYR CG   1 1 
       16 16775 1 1 55 TYR CZ   C 48.062  -0.695   9.573 1.00 . A A . 55 TYR CZ   1 1 
       16 16776 1 1 55 TYR H    H 48.996  -3.600   4.610 1.00 . A A . 55 TYR H    1 1 
       16 16777 1 1 55 TYR HA   H 50.428  -1.184   5.583 1.00 . A A . 55 TYR HA   1 1 
       16 16778 1 1 55 TYR HB2  H 49.981  -3.945   6.640 1.00 . A A . 55 TYR HB2  1 1 
       16 16779 1 1 55 TYR HB3  H 51.426  -3.070   7.149 1.00 . A A . 55 TYR HB3  1 1 
       16 16780 1 1 55 TYR HD1  H 47.722  -3.024   7.115 1.00 . A A . 55 TYR HD1  1 1 
       16 16781 1 1 55 TYR HD2  H 51.291  -1.150   8.597 1.00 . A A . 55 TYR HD2  1 1 
       16 16782 1 1 55 TYR HE1  H 46.366  -1.717   8.727 1.00 . A A . 55 TYR HE1  1 1 
       16 16783 1 1 55 TYR HE2  H 49.934   0.158  10.210 1.00 . A A . 55 TYR HE2  1 1 
       16 16784 1 1 55 TYR HH   H 47.274  -0.457  11.295 1.00 . A A . 55 TYR HH   1 1 
       16 16785 1 1 55 TYR N    N 49.206  -2.653   4.722 1.00 . A A . 55 TYR N    1 1 
       16 16786 1 1 55 TYR O    O 51.843  -3.706   4.122 1.00 . A A . 55 TYR O    1 1 
       16 16787 1 1 55 TYR OH   O 47.307   0.032  10.470 1.00 . A A . 55 TYR OH   1 1 
       16 16788 1 1 56 ILE C    C 55.141  -1.726   4.689 1.00 . A A . 56 ILE C    1 1 
       16 16789 1 1 56 ILE CA   C 53.906  -1.931   3.779 1.00 . A A . 56 ILE CA   1 1 
       16 16790 1 1 56 ILE CB   C 53.905  -0.843   2.689 1.00 . A A . 56 ILE CB   1 1 
       16 16791 1 1 56 ILE CD1  C 52.544  -2.362   1.266 1.00 . A A . 56 ILE CD1  1 1 
       16 16792 1 1 56 ILE CG1  C 52.649  -0.952   1.822 1.00 . A A . 56 ILE CG1  1 1 
       16 16793 1 1 56 ILE CG2  C 55.145  -0.991   1.807 1.00 . A A . 56 ILE CG2  1 1 
       16 16794 1 1 56 ILE H    H 52.487  -0.816   4.959 1.00 . A A . 56 ILE H    1 1 
       16 16795 1 1 56 ILE HA   H 53.899  -2.913   3.319 1.00 . A A . 56 ILE HA   1 1 
       16 16796 1 1 56 ILE HB   H 53.927   0.125   3.158 1.00 . A A . 56 ILE HB   1 1 
       16 16797 1 1 56 ILE HD11 H 53.511  -2.669   0.901 1.00 . A A . 56 ILE HD11 1 1 
       16 16798 1 1 56 ILE HD12 H 52.230  -3.029   2.054 1.00 . A A . 56 ILE HD12 1 1 
       16 16799 1 1 56 ILE HD13 H 51.828  -2.382   0.466 1.00 . A A . 56 ILE HD13 1 1 
       16 16800 1 1 56 ILE HG12 H 51.777  -0.732   2.420 1.00 . A A . 56 ILE HG12 1 1 
       16 16801 1 1 56 ILE HG13 H 52.713  -0.248   1.005 1.00 . A A . 56 ILE HG13 1 1 
       16 16802 1 1 56 ILE HG21 H 55.287  -2.030   1.557 1.00 . A A . 56 ILE HG21 1 1 
       16 16803 1 1 56 ILE HG22 H 55.013  -0.415   0.903 1.00 . A A . 56 ILE HG22 1 1 
       16 16804 1 1 56 ILE HG23 H 56.011  -0.627   2.342 1.00 . A A . 56 ILE HG23 1 1 
       16 16805 1 1 56 ILE N    N 52.636  -1.687   4.538 1.00 . A A . 56 ILE N    1 1 
       16 16806 1 1 56 ILE O    O 55.344  -0.629   5.167 1.00 . A A . 56 ILE O    1 1 
       16 16807 1 1 57 PRO C    C 58.095  -1.530   5.071 1.00 . A A . 57 PRO C    1 1 
       16 16808 1 1 57 PRO CA   C 57.174  -2.569   5.729 1.00 . A A . 57 PRO CA   1 1 
       16 16809 1 1 57 PRO CB   C 57.809  -3.963   5.728 1.00 . A A . 57 PRO CB   1 1 
       16 16810 1 1 57 PRO CD   C 55.747  -4.109   4.319 1.00 . A A . 57 PRO CD   1 1 
       16 16811 1 1 57 PRO CG   C 56.937  -4.902   4.874 1.00 . A A . 57 PRO CG   1 1 
       16 16812 1 1 57 PRO HA   H 56.910  -2.276   6.733 1.00 . A A . 57 PRO HA   1 1 
       16 16813 1 1 57 PRO HB2  H 58.805  -3.908   5.314 1.00 . A A . 57 PRO HB2  1 1 
       16 16814 1 1 57 PRO HB3  H 57.857  -4.339   6.738 1.00 . A A . 57 PRO HB3  1 1 
       16 16815 1 1 57 PRO HD2  H 55.778  -4.084   3.239 1.00 . A A . 57 PRO HD2  1 1 
       16 16816 1 1 57 PRO HD3  H 54.813  -4.519   4.670 1.00 . A A . 57 PRO HD3  1 1 
       16 16817 1 1 57 PRO HG2  H 57.522  -5.297   4.056 1.00 . A A . 57 PRO HG2  1 1 
       16 16818 1 1 57 PRO HG3  H 56.574  -5.715   5.484 1.00 . A A . 57 PRO HG3  1 1 
       16 16819 1 1 57 PRO N    N 55.963  -2.752   4.890 1.00 . A A . 57 PRO N    1 1 
       16 16820 1 1 57 PRO O    O 58.361  -1.592   3.885 1.00 . A A . 57 PRO O    1 1 
       16 16821 1 1 58 SER C    C 60.646  -0.092   4.504 1.00 . A A . 58 SER C    1 1 
       16 16822 1 1 58 SER CA   C 59.438   0.502   5.244 1.00 . A A . 58 SER CA   1 1 
       16 16823 1 1 58 SER CB   C 59.908   1.324   6.444 1.00 . A A . 58 SER CB   1 1 
       16 16824 1 1 58 SER H    H 58.309  -0.533   6.772 1.00 . A A . 58 SER H    1 1 
       16 16825 1 1 58 SER HA   H 58.868   1.130   4.578 1.00 . A A . 58 SER HA   1 1 
       16 16826 1 1 58 SER HB2  H 60.715   1.972   6.145 1.00 . A A . 58 SER HB2  1 1 
       16 16827 1 1 58 SER HB3  H 59.085   1.924   6.811 1.00 . A A . 58 SER HB3  1 1 
       16 16828 1 1 58 SER HG   H 60.309   0.912   8.302 1.00 . A A . 58 SER HG   1 1 
       16 16829 1 1 58 SER N    N 58.558  -0.567   5.824 1.00 . A A . 58 SER N    1 1 
       16 16830 1 1 58 SER O    O 60.895   0.227   3.355 1.00 . A A . 58 SER O    1 1 
       16 16831 1 1 58 SER OG   O 60.365   0.446   7.464 1.00 . A A . 58 SER OG   1 1 
       16 16832 1 1 59 ASN C    C 62.235  -2.325   3.255 1.00 . A A . 59 ASN C    1 1 
       16 16833 1 1 59 ASN CA   C 62.615  -1.527   4.507 1.00 . A A . 59 ASN CA   1 1 
       16 16834 1 1 59 ASN CB   C 63.230  -2.437   5.585 1.00 . A A . 59 ASN CB   1 1 
       16 16835 1 1 59 ASN CG   C 62.362  -3.680   5.828 1.00 . A A . 59 ASN CG   1 1 
       16 16836 1 1 59 ASN H    H 61.187  -1.154   6.089 1.00 . A A . 59 ASN H    1 1 
       16 16837 1 1 59 ASN HA   H 63.316  -0.749   4.250 1.00 . A A . 59 ASN HA   1 1 
       16 16838 1 1 59 ASN HB2  H 64.217  -2.743   5.276 1.00 . A A . 59 ASN HB2  1 1 
       16 16839 1 1 59 ASN HB3  H 63.298  -1.882   6.499 1.00 . A A . 59 ASN HB3  1 1 
       16 16840 1 1 59 ASN HD21 H 61.280  -2.820   7.253 1.00 . A A . 59 ASN HD21 1 1 
       16 16841 1 1 59 ASN HD22 H 60.867  -4.428   6.898 1.00 . A A . 59 ASN HD22 1 1 
       16 16842 1 1 59 ASN N    N 61.403  -0.929   5.159 1.00 . A A . 59 ASN N    1 1 
       16 16843 1 1 59 ASN ND2  N 61.425  -3.640   6.735 1.00 . A A . 59 ASN ND2  1 1 
       16 16844 1 1 59 ASN O    O 62.924  -2.294   2.252 1.00 . A A . 59 ASN O    1 1 
       16 16845 1 1 59 ASN OD1  O 62.543  -4.696   5.186 1.00 . A A . 59 ASN OD1  1 1 
       16 16846 1 1 60 TYR C    C 60.461  -3.032   0.916 1.00 . A A . 60 TYR C    1 1 
       16 16847 1 1 60 TYR CA   C 60.728  -3.888   2.161 1.00 . A A . 60 TYR CA   1 1 
       16 16848 1 1 60 TYR CB   C 59.440  -4.579   2.611 1.00 . A A . 60 TYR CB   1 1 
       16 16849 1 1 60 TYR CD1  C 60.229  -6.038   4.510 1.00 . A A . 60 TYR CD1  1 1 
       16 16850 1 1 60 TYR CD2  C 59.612  -7.086   2.412 1.00 . A A . 60 TYR CD2  1 1 
       16 16851 1 1 60 TYR CE1  C 60.532  -7.294   5.048 1.00 . A A . 60 TYR CE1  1 1 
       16 16852 1 1 60 TYR CE2  C 59.916  -8.343   2.951 1.00 . A A . 60 TYR CE2  1 1 
       16 16853 1 1 60 TYR CG   C 59.768  -5.934   3.193 1.00 . A A . 60 TYR CG   1 1 
       16 16854 1 1 60 TYR CZ   C 60.376  -8.446   4.269 1.00 . A A . 60 TYR CZ   1 1 
       16 16855 1 1 60 TYR H    H 60.646  -3.063   4.162 1.00 . A A . 60 TYR H    1 1 
       16 16856 1 1 60 TYR HA   H 61.478  -4.631   1.942 1.00 . A A . 60 TYR HA   1 1 
       16 16857 1 1 60 TYR HB2  H 58.949  -3.973   3.356 1.00 . A A . 60 TYR HB2  1 1 
       16 16858 1 1 60 TYR HB3  H 58.784  -4.703   1.761 1.00 . A A . 60 TYR HB3  1 1 
       16 16859 1 1 60 TYR HD1  H 60.349  -5.149   5.112 1.00 . A A . 60 TYR HD1  1 1 
       16 16860 1 1 60 TYR HD2  H 59.257  -7.006   1.396 1.00 . A A . 60 TYR HD2  1 1 
       16 16861 1 1 60 TYR HE1  H 60.888  -7.374   6.066 1.00 . A A . 60 TYR HE1  1 1 
       16 16862 1 1 60 TYR HE2  H 59.795  -9.232   2.349 1.00 . A A . 60 TYR HE2  1 1 
       16 16863 1 1 60 TYR HH   H 59.868 -10.203   4.816 1.00 . A A . 60 TYR HH   1 1 
       16 16864 1 1 60 TYR N    N 61.160  -3.052   3.326 1.00 . A A . 60 TYR N    1 1 
       16 16865 1 1 60 TYR O    O 60.398  -3.551  -0.182 1.00 . A A . 60 TYR O    1 1 
       16 16866 1 1 60 TYR OH   O 60.675  -9.684   4.800 1.00 . A A . 60 TYR OH   1 1 
       16 16867 1 1 61 VAL C    C 60.977   0.311  -0.201 1.00 . A A . 61 VAL C    1 1 
       16 16868 1 1 61 VAL CA   C 60.027  -0.886  -0.139 1.00 . A A . 61 VAL CA   1 1 
       16 16869 1 1 61 VAL CB   C 58.580  -0.403   0.007 1.00 . A A . 61 VAL CB   1 1 
       16 16870 1 1 61 VAL CG1  C 57.635  -1.605  -0.022 1.00 . A A . 61 VAL CG1  1 1 
       16 16871 1 1 61 VAL CG2  C 58.409   0.350   1.332 1.00 . A A . 61 VAL CG2  1 1 
       16 16872 1 1 61 VAL H    H 60.345  -1.336   1.956 1.00 . A A . 61 VAL H    1 1 
       16 16873 1 1 61 VAL HA   H 60.120  -1.476  -1.036 1.00 . A A . 61 VAL HA   1 1 
       16 16874 1 1 61 VAL HB   H 58.344   0.260  -0.818 1.00 . A A . 61 VAL HB   1 1 
       16 16875 1 1 61 VAL HG11 H 58.094  -2.411  -0.578 1.00 . A A . 61 VAL HG11 1 1 
       16 16876 1 1 61 VAL HG12 H 57.437  -1.932   0.988 1.00 . A A . 61 VAL HG12 1 1 
       16 16877 1 1 61 VAL HG13 H 56.708  -1.323  -0.498 1.00 . A A . 61 VAL HG13 1 1 
       16 16878 1 1 61 VAL HG21 H 59.370   0.717   1.664 1.00 . A A . 61 VAL HG21 1 1 
       16 16879 1 1 61 VAL HG22 H 57.737   1.182   1.189 1.00 . A A . 61 VAL HG22 1 1 
       16 16880 1 1 61 VAL HG23 H 58.004  -0.318   2.077 1.00 . A A . 61 VAL HG23 1 1 
       16 16881 1 1 61 VAL N    N 60.297  -1.739   1.065 1.00 . A A . 61 VAL N    1 1 
       16 16882 1 1 61 VAL O    O 61.484   0.775   0.802 1.00 . A A . 61 VAL O    1 1 
       16 16883 1 1 62 THR C    C 61.346   3.075  -2.363 1.00 . A A . 62 THR C    1 1 
       16 16884 1 1 62 THR CA   C 62.096   1.998  -1.556 1.00 . A A . 62 THR CA   1 1 
       16 16885 1 1 62 THR CB   C 63.321   1.454  -2.307 1.00 . A A . 62 THR CB   1 1 
       16 16886 1 1 62 THR CG2  C 62.895   0.875  -3.658 1.00 . A A . 62 THR CG2  1 1 
       16 16887 1 1 62 THR H    H 60.764   0.423  -2.170 1.00 . A A . 62 THR H    1 1 
       16 16888 1 1 62 THR HA   H 62.391   2.387  -0.594 1.00 . A A . 62 THR HA   1 1 
       16 16889 1 1 62 THR HB   H 63.787   0.678  -1.719 1.00 . A A . 62 THR HB   1 1 
       16 16890 1 1 62 THR HG1  H 65.009   2.353  -1.951 1.00 . A A . 62 THR HG1  1 1 
       16 16891 1 1 62 THR HG21 H 62.410   1.641  -4.243 1.00 . A A . 62 THR HG21 1 1 
       16 16892 1 1 62 THR HG22 H 63.765   0.515  -4.187 1.00 . A A . 62 THR HG22 1 1 
       16 16893 1 1 62 THR HG23 H 62.209   0.056  -3.498 1.00 . A A . 62 THR HG23 1 1 
       16 16894 1 1 62 THR N    N 61.201   0.818  -1.384 1.00 . A A . 62 THR N    1 1 
       16 16895 1 1 62 THR O    O 60.172   3.295  -2.145 1.00 . A A . 62 THR O    1 1 
       16 16896 1 1 62 THR OG1  O 64.250   2.509  -2.517 1.00 . A A . 62 THR OG1  1 1 
       16 16897 1 1 63 GLU C    C 60.596   4.133  -5.294 1.00 . A A . 63 GLU C    1 1 
       16 16898 1 1 63 GLU CA   C 61.285   4.784  -4.092 1.00 . A A . 63 GLU CA   1 1 
       16 16899 1 1 63 GLU CB   C 62.376   5.753  -4.549 1.00 . A A . 63 GLU CB   1 1 
       16 16900 1 1 63 GLU CD   C 62.893   8.187  -4.781 1.00 . A A . 63 GLU CD   1 1 
       16 16901 1 1 63 GLU CG   C 61.774   7.145  -4.749 1.00 . A A . 63 GLU CG   1 1 
       16 16902 1 1 63 GLU H    H 62.935   3.560  -3.461 1.00 . A A . 63 GLU H    1 1 
       16 16903 1 1 63 GLU HA   H 60.562   5.297  -3.481 1.00 . A A . 63 GLU HA   1 1 
       16 16904 1 1 63 GLU HB2  H 63.153   5.800  -3.799 1.00 . A A . 63 GLU HB2  1 1 
       16 16905 1 1 63 GLU HB3  H 62.796   5.408  -5.481 1.00 . A A . 63 GLU HB3  1 1 
       16 16906 1 1 63 GLU HG2  H 61.229   7.171  -5.682 1.00 . A A . 63 GLU HG2  1 1 
       16 16907 1 1 63 GLU HG3  H 61.102   7.368  -3.933 1.00 . A A . 63 GLU HG3  1 1 
       16 16908 1 1 63 GLU N    N 61.994   3.742  -3.290 1.00 . A A . 63 GLU N    1 1 
       16 16909 1 1 63 GLU O    O 61.123   3.222  -5.898 1.00 . A A . 63 GLU O    1 1 
       16 16910 1 1 63 GLU OE1  O 63.723   8.164  -3.887 1.00 . A A . 63 GLU OE1  1 1 
       16 16911 1 1 63 GLU OE2  O 62.902   8.989  -5.700 1.00 . A A . 63 GLU OE2  1 1 
       16 16912 1 1 64 ALA C    C 59.550   3.826  -8.028 1.00 . A A . 64 ALA C    1 1 
       16 16913 1 1 64 ALA CA   C 58.655   3.999  -6.789 1.00 . A A . 64 ALA CA   1 1 
       16 16914 1 1 64 ALA CB   C 57.552   5.005  -7.091 1.00 . A A . 64 ALA CB   1 1 
       16 16915 1 1 64 ALA H    H 59.016   5.323  -5.117 1.00 . A A . 64 ALA H    1 1 
       16 16916 1 1 64 ALA HA   H 58.211   3.057  -6.498 1.00 . A A . 64 ALA HA   1 1 
       16 16917 1 1 64 ALA HB1  H 57.871   5.991  -6.788 1.00 . A A . 64 ALA HB1  1 1 
       16 16918 1 1 64 ALA HB2  H 57.343   5.003  -8.150 1.00 . A A . 64 ALA HB2  1 1 
       16 16919 1 1 64 ALA HB3  H 56.659   4.732  -6.548 1.00 . A A . 64 ALA HB3  1 1 
       16 16920 1 1 64 ALA N    N 59.414   4.591  -5.634 1.00 . A A . 64 ALA N    1 1 
       16 16921 1 1 64 ALA O    O 59.315   2.968  -8.858 1.00 . A A . 64 ALA O    1 1 
       16 16922 1 1 65 GLU C    C 62.549   3.470  -9.080 1.00 . A A . 65 GLU C    1 1 
       16 16923 1 1 65 GLU CA   C 61.477   4.533  -9.335 1.00 . A A . 65 GLU CA   1 1 
       16 16924 1 1 65 GLU CB   C 62.115   5.916  -9.471 1.00 . A A . 65 GLU CB   1 1 
       16 16925 1 1 65 GLU CD   C 61.470   8.327  -9.585 1.00 . A A . 65 GLU CD   1 1 
       16 16926 1 1 65 GLU CG   C 61.078   6.908 -10.000 1.00 . A A . 65 GLU CG   1 1 
       16 16927 1 1 65 GLU H    H 60.731   5.327  -7.474 1.00 . A A . 65 GLU H    1 1 
       16 16928 1 1 65 GLU HA   H 60.915   4.297 -10.225 1.00 . A A . 65 GLU HA   1 1 
       16 16929 1 1 65 GLU HB2  H 62.470   6.245  -8.505 1.00 . A A . 65 GLU HB2  1 1 
       16 16930 1 1 65 GLU HB3  H 62.945   5.863 -10.160 1.00 . A A . 65 GLU HB3  1 1 
       16 16931 1 1 65 GLU HG2  H 61.038   6.845 -11.078 1.00 . A A . 65 GLU HG2  1 1 
       16 16932 1 1 65 GLU HG3  H 60.109   6.669  -9.588 1.00 . A A . 65 GLU HG3  1 1 
       16 16933 1 1 65 GLU N    N 60.567   4.641  -8.155 1.00 . A A . 65 GLU N    1 1 
       16 16934 1 1 65 GLU O    O 63.152   3.427  -8.023 1.00 . A A . 65 GLU O    1 1 
       16 16935 1 1 65 GLU OE1  O 62.544   8.759  -9.967 1.00 . A A . 65 GLU OE1  1 1 
       16 16936 1 1 65 GLU OE2  O 60.688   8.958  -8.894 1.00 . A A . 65 GLU OE2  1 1 
       16 16937 1 1 66 ASP C    C 65.172   2.029 -10.392 1.00 . A A . 66 ASP C    1 1 
       16 16938 1 1 66 ASP CA   C 63.818   1.547  -9.863 1.00 . A A . 66 ASP CA   1 1 
       16 16939 1 1 66 ASP CB   C 63.310   0.364 -10.687 1.00 . A A . 66 ASP CB   1 1 
       16 16940 1 1 66 ASP CG   C 62.229  -0.379  -9.901 1.00 . A A . 66 ASP CG   1 1 
       16 16941 1 1 66 ASP H    H 62.286   2.672 -10.880 1.00 . A A . 66 ASP H    1 1 
       16 16942 1 1 66 ASP HA   H 63.897   1.267  -8.825 1.00 . A A . 66 ASP HA   1 1 
       16 16943 1 1 66 ASP HB2  H 62.896   0.725 -11.618 1.00 . A A . 66 ASP HB2  1 1 
       16 16944 1 1 66 ASP HB3  H 64.128  -0.309 -10.894 1.00 . A A . 66 ASP HB3  1 1 
       16 16945 1 1 66 ASP N    N 62.787   2.613 -10.040 1.00 . A A . 66 ASP N    1 1 
       16 16946 1 1 66 ASP O    O 65.507   1.820 -11.543 1.00 . A A . 66 ASP O    1 1 
       16 16947 1 1 66 ASP OD1  O 62.557  -0.947  -8.872 1.00 . A A . 66 ASP OD1  1 1 
       16 16948 1 1 66 ASP OD2  O 61.090  -0.367 -10.340 1.00 . A A . 66 ASP OD2  1 1 
       16 16949 1 1 67 SER C    C 68.308   3.023  -8.871 1.00 . A A . 67 SER C    1 1 
       16 16950 1 1 67 SER CA   C 67.286   3.170 -10.001 1.00 . A A . 67 SER CA   1 1 
       16 16951 1 1 67 SER CB   C 67.065   4.644 -10.336 1.00 . A A . 67 SER CB   1 1 
       16 16952 1 1 67 SER H    H 65.654   2.823  -8.635 1.00 . A A . 67 SER H    1 1 
       16 16953 1 1 67 SER HA   H 67.614   2.637 -10.879 1.00 . A A . 67 SER HA   1 1 
       16 16954 1 1 67 SER HB2  H 66.525   4.728 -11.264 1.00 . A A . 67 SER HB2  1 1 
       16 16955 1 1 67 SER HB3  H 66.492   5.110  -9.545 1.00 . A A . 67 SER HB3  1 1 
       16 16956 1 1 67 SER HG   H 68.191   6.104 -10.957 1.00 . A A . 67 SER HG   1 1 
       16 16957 1 1 67 SER N    N 65.950   2.670  -9.557 1.00 . A A . 67 SER N    1 1 
       16 16958 1 1 67 SER O    O 67.891   2.967  -7.725 1.00 . A A . 67 SER O    1 1 
       16 16959 1 1 67 SER OXT  O 69.489   2.968  -9.171 1.00 . A A . 67 SER OXT  1 1 
       16 16960 1 1 67 SER OG   O 68.325   5.289 -10.468 1.00 . A A . 67 SER OG   1 1 
       17 16961 1 1  1 GLY C    C 59.568  17.261  -9.996 1.00 . A A .  1 GLY C    1 1 
       17 16962 1 1  1 GLY CA   C 59.961  16.580 -11.308 1.00 . A A .  1 GLY CA   1 1 
       17 16963 1 1  1 GLY H1   H 59.671  14.720 -10.417 1.00 . A A .  1 GLY H1   1 1 
       17 16964 1 1  1 GLY H2   H 60.432  14.650 -11.934 1.00 . A A .  1 GLY H2   1 1 
       17 16965 1 1  1 GLY H3   H 61.301  15.168 -10.569 1.00 . A A .  1 GLY H3   1 1 
       17 16966 1 1  1 GLY HA2  H 60.784  17.114 -11.761 1.00 . A A .  1 GLY HA2  1 1 
       17 16967 1 1  1 GLY HA3  H 59.116  16.585 -11.979 1.00 . A A .  1 GLY HA3  1 1 
       17 16968 1 1  1 GLY N    N 60.372  15.174 -11.036 1.00 . A A .  1 GLY N    1 1 
       17 16969 1 1  1 GLY O    O 59.295  16.607  -9.006 1.00 . A A .  1 GLY O    1 1 
       17 16970 1 1  2 SER C    C 57.745  19.873  -8.867 1.00 . A A .  2 SER C    1 1 
       17 16971 1 1  2 SER CA   C 59.161  19.305  -8.739 1.00 . A A .  2 SER CA   1 1 
       17 16972 1 1  2 SER CB   C 60.183  20.433  -8.623 1.00 . A A .  2 SER CB   1 1 
       17 16973 1 1  2 SER H    H 59.759  19.070 -10.796 1.00 . A A .  2 SER H    1 1 
       17 16974 1 1  2 SER HA   H 59.230  18.654  -7.882 1.00 . A A .  2 SER HA   1 1 
       17 16975 1 1  2 SER HB2  H 59.841  21.159  -7.904 1.00 . A A .  2 SER HB2  1 1 
       17 16976 1 1  2 SER HB3  H 61.132  20.026  -8.297 1.00 . A A .  2 SER HB3  1 1 
       17 16977 1 1  2 SER HG   H 59.461  21.321 -10.197 1.00 . A A .  2 SER HG   1 1 
       17 16978 1 1  2 SER N    N 59.535  18.570  -9.985 1.00 . A A .  2 SER N    1 1 
       17 16979 1 1  2 SER O    O 57.449  20.941  -8.365 1.00 . A A .  2 SER O    1 1 
       17 16980 1 1  2 SER OG   O 60.333  21.062  -9.888 1.00 . A A .  2 SER OG   1 1 
       17 16981 1 1  3 MET C    C 54.798  19.835  -8.336 1.00 . A A .  3 MET C    1 1 
       17 16982 1 1  3 MET CA   C 55.467  19.659  -9.704 1.00 . A A .  3 MET CA   1 1 
       17 16983 1 1  3 MET CB   C 54.750  18.580 -10.526 1.00 . A A .  3 MET CB   1 1 
       17 16984 1 1  3 MET CE   C 54.849  14.523  -9.795 1.00 . A A .  3 MET CE   1 1 
       17 16985 1 1  3 MET CG   C 54.789  17.238  -9.786 1.00 . A A .  3 MET CG   1 1 
       17 16986 1 1  3 MET H    H 57.139  18.308  -9.931 1.00 . A A .  3 MET H    1 1 
       17 16987 1 1  3 MET HA   H 55.463  20.593 -10.243 1.00 . A A .  3 MET HA   1 1 
       17 16988 1 1  3 MET HB2  H 53.721  18.874 -10.681 1.00 . A A .  3 MET HB2  1 1 
       17 16989 1 1  3 MET HB3  H 55.239  18.476 -11.483 1.00 . A A .  3 MET HB3  1 1 
       17 16990 1 1  3 MET HE1  H 54.992  14.921  -8.800 1.00 . A A .  3 MET HE1  1 1 
       17 16991 1 1  3 MET HE2  H 53.916  13.978  -9.840 1.00 . A A .  3 MET HE2  1 1 
       17 16992 1 1  3 MET HE3  H 55.663  13.856 -10.032 1.00 . A A .  3 MET HE3  1 1 
       17 16993 1 1  3 MET HG2  H 55.678  17.188  -9.173 1.00 . A A .  3 MET HG2  1 1 
       17 16994 1 1  3 MET HG3  H 53.916  17.148  -9.158 1.00 . A A .  3 MET HG3  1 1 
       17 16995 1 1  3 MET N    N 56.870  19.166  -9.536 1.00 . A A .  3 MET N    1 1 
       17 16996 1 1  3 MET O    O 55.454  19.848  -7.311 1.00 . A A .  3 MET O    1 1 
       17 16997 1 1  3 MET SD   S 54.810  15.883 -10.987 1.00 . A A .  3 MET SD   1 1 
       17 16998 1 1  4 SER C    C 52.498  18.783  -6.380 1.00 . A A .  4 SER C    1 1 
       17 16999 1 1  4 SER CA   C 52.775  20.146  -7.021 1.00 . A A .  4 SER CA   1 1 
       17 17000 1 1  4 SER CB   C 51.464  20.841  -7.389 1.00 . A A .  4 SER CB   1 1 
       17 17001 1 1  4 SER H    H 52.992  19.957  -9.157 1.00 . A A .  4 SER H    1 1 
       17 17002 1 1  4 SER HA   H 53.346  20.768  -6.352 1.00 . A A .  4 SER HA   1 1 
       17 17003 1 1  4 SER HB2  H 51.650  21.884  -7.582 1.00 . A A .  4 SER HB2  1 1 
       17 17004 1 1  4 SER HB3  H 51.050  20.381  -8.276 1.00 . A A .  4 SER HB3  1 1 
       17 17005 1 1  4 SER HG   H 49.660  20.781  -6.663 1.00 . A A .  4 SER HG   1 1 
       17 17006 1 1  4 SER N    N 53.496  19.970  -8.317 1.00 . A A .  4 SER N    1 1 
       17 17007 1 1  4 SER O    O 51.549  18.105  -6.731 1.00 . A A .  4 SER O    1 1 
       17 17008 1 1  4 SER OG   O 50.549  20.722  -6.306 1.00 . A A .  4 SER OG   1 1 
       17 17009 1 1  5 THR C    C 53.731  17.078  -3.371 1.00 . A A .  5 THR C    1 1 
       17 17010 1 1  5 THR CA   C 53.113  17.062  -4.774 1.00 . A A .  5 THR CA   1 1 
       17 17011 1 1  5 THR CB   C 53.823  16.038  -5.671 1.00 . A A .  5 THR CB   1 1 
       17 17012 1 1  5 THR CG2  C 55.308  16.393  -5.806 1.00 . A A .  5 THR CG2  1 1 
       17 17013 1 1  5 THR H    H 54.075  18.948  -5.183 1.00 . A A .  5 THR H    1 1 
       17 17014 1 1  5 THR HA   H 52.061  16.833  -4.717 1.00 . A A .  5 THR HA   1 1 
       17 17015 1 1  5 THR HB   H 53.367  16.042  -6.649 1.00 . A A .  5 THR HB   1 1 
       17 17016 1 1  5 THR HG1  H 53.952  14.100  -5.760 1.00 . A A .  5 THR HG1  1 1 
       17 17017 1 1  5 THR HG21 H 55.459  17.429  -5.540 1.00 . A A .  5 THR HG21 1 1 
       17 17018 1 1  5 THR HG22 H 55.889  15.764  -5.149 1.00 . A A .  5 THR HG22 1 1 
       17 17019 1 1  5 THR HG23 H 55.623  16.235  -6.828 1.00 . A A .  5 THR HG23 1 1 
       17 17020 1 1  5 THR N    N 53.320  18.382  -5.445 1.00 . A A .  5 THR N    1 1 
       17 17021 1 1  5 THR O    O 54.744  16.452  -3.121 1.00 . A A .  5 THR O    1 1 
       17 17022 1 1  5 THR OG1  O 53.696  14.746  -5.097 1.00 . A A .  5 THR OG1  1 1 
       17 17023 1 1  6 SER C    C 53.217  16.624  -0.268 1.00 . A A .  6 SER C    1 1 
       17 17024 1 1  6 SER CA   C 53.664  17.852  -1.065 1.00 . A A .  6 SER CA   1 1 
       17 17025 1 1  6 SER CB   C 53.069  19.125  -0.464 1.00 . A A .  6 SER CB   1 1 
       17 17026 1 1  6 SER H    H 52.307  18.283  -2.684 1.00 . A A .  6 SER H    1 1 
       17 17027 1 1  6 SER HA   H 54.740  17.920  -1.082 1.00 . A A .  6 SER HA   1 1 
       17 17028 1 1  6 SER HB2  H 53.457  19.986  -0.983 1.00 . A A .  6 SER HB2  1 1 
       17 17029 1 1  6 SER HB3  H 51.992  19.101  -0.565 1.00 . A A .  6 SER HB3  1 1 
       17 17030 1 1  6 SER HG   H 54.383  19.144   0.971 1.00 . A A .  6 SER HG   1 1 
       17 17031 1 1  6 SER N    N 53.122  17.789  -2.455 1.00 . A A .  6 SER N    1 1 
       17 17032 1 1  6 SER O    O 52.045  16.309  -0.201 1.00 . A A .  6 SER O    1 1 
       17 17033 1 1  6 SER OG   O 53.427  19.208   0.909 1.00 . A A .  6 SER OG   1 1 
       17 17034 1 1  7 GLU C    C 52.957  13.730   0.310 1.00 . A A .  7 GLU C    1 1 
       17 17035 1 1  7 GLU CA   C 53.798  14.707   1.142 1.00 . A A .  7 GLU CA   1 1 
       17 17036 1 1  7 GLU CB   C 52.995  15.223   2.339 1.00 . A A .  7 GLU CB   1 1 
       17 17037 1 1  7 GLU CD   C 53.151  15.892   4.741 1.00 . A A .  7 GLU CD   1 1 
       17 17038 1 1  7 GLU CG   C 53.951  15.613   3.467 1.00 . A A .  7 GLU CG   1 1 
       17 17039 1 1  7 GLU H    H 55.086  16.205   0.268 1.00 . A A .  7 GLU H    1 1 
       17 17040 1 1  7 GLU HA   H 54.697  14.220   1.490 1.00 . A A .  7 GLU HA   1 1 
       17 17041 1 1  7 GLU HB2  H 52.419  16.087   2.039 1.00 . A A .  7 GLU HB2  1 1 
       17 17042 1 1  7 GLU HB3  H 52.328  14.448   2.687 1.00 . A A .  7 GLU HB3  1 1 
       17 17043 1 1  7 GLU HG2  H 54.645  14.805   3.646 1.00 . A A .  7 GLU HG2  1 1 
       17 17044 1 1  7 GLU HG3  H 54.497  16.501   3.186 1.00 . A A .  7 GLU HG3  1 1 
       17 17045 1 1  7 GLU N    N 54.149  15.926   0.339 1.00 . A A .  7 GLU N    1 1 
       17 17046 1 1  7 GLU O    O 51.947  13.227   0.765 1.00 . A A .  7 GLU O    1 1 
       17 17047 1 1  7 GLU OE1  O 52.218  15.152   5.005 1.00 . A A .  7 GLU OE1  1 1 
       17 17048 1 1  7 GLU OE2  O 53.486  16.840   5.432 1.00 . A A .  7 GLU OE2  1 1 
       17 17049 1 1  8 LEU C    C 53.535  11.865  -2.794 1.00 . A A .  8 LEU C    1 1 
       17 17050 1 1  8 LEU CA   C 52.602  12.523  -1.772 1.00 . A A .  8 LEU CA   1 1 
       17 17051 1 1  8 LEU CB   C 51.556  13.397  -2.479 1.00 . A A .  8 LEU CB   1 1 
       17 17052 1 1  8 LEU CD1  C 50.318  11.353  -3.260 1.00 . A A .  8 LEU CD1  1 1 
       17 17053 1 1  8 LEU CD2  C 49.709  12.425  -1.084 1.00 . A A .  8 LEU CD2  1 1 
       17 17054 1 1  8 LEU CG   C 50.195  12.685  -2.513 1.00 . A A .  8 LEU CG   1 1 
       17 17055 1 1  8 LEU H    H 54.188  13.885  -1.243 1.00 . A A .  8 LEU H    1 1 
       17 17056 1 1  8 LEU HA   H 52.112  11.772  -1.174 1.00 . A A .  8 LEU HA   1 1 
       17 17057 1 1  8 LEU HB2  H 51.456  14.332  -1.948 1.00 . A A .  8 LEU HB2  1 1 
       17 17058 1 1  8 LEU HB3  H 51.880  13.594  -3.490 1.00 . A A .  8 LEU HB3  1 1 
       17 17059 1 1  8 LEU HD11 H 50.926  11.490  -4.142 1.00 . A A .  8 LEU HD11 1 1 
       17 17060 1 1  8 LEU HD12 H 50.779  10.619  -2.616 1.00 . A A .  8 LEU HD12 1 1 
       17 17061 1 1  8 LEU HD13 H 49.336  11.011  -3.551 1.00 . A A .  8 LEU HD13 1 1 
       17 17062 1 1  8 LEU HD21 H 49.964  13.267  -0.459 1.00 . A A .  8 LEU HD21 1 1 
       17 17063 1 1  8 LEU HD22 H 48.637  12.290  -1.087 1.00 . A A .  8 LEU HD22 1 1 
       17 17064 1 1  8 LEU HD23 H 50.182  11.534  -0.699 1.00 . A A .  8 LEU HD23 1 1 
       17 17065 1 1  8 LEU HG   H 49.481  13.313  -3.026 1.00 . A A .  8 LEU HG   1 1 
       17 17066 1 1  8 LEU N    N 53.370  13.464  -0.904 1.00 . A A .  8 LEU N    1 1 
       17 17067 1 1  8 LEU O    O 53.916  12.472  -3.777 1.00 . A A .  8 LEU O    1 1 
       17 17068 1 1  9 LYS C    C 54.544   8.416  -3.484 1.00 . A A .  9 LYS C    1 1 
       17 17069 1 1  9 LYS CA   C 54.812   9.923  -3.517 1.00 . A A .  9 LYS CA   1 1 
       17 17070 1 1  9 LYS CB   C 56.233  10.232  -3.027 1.00 . A A .  9 LYS CB   1 1 
       17 17071 1 1  9 LYS CD   C 56.161  10.952  -0.631 1.00 . A A .  9 LYS CD   1 1 
       17 17072 1 1  9 LYS CE   C 57.493  11.630  -0.303 1.00 . A A .  9 LYS CE   1 1 
       17 17073 1 1  9 LYS CG   C 56.405   9.773  -1.574 1.00 . A A .  9 LYS CG   1 1 
       17 17074 1 1  9 LYS H    H 53.579  10.167  -1.764 1.00 . A A .  9 LYS H    1 1 
       17 17075 1 1  9 LYS HA   H 54.677  10.305  -4.516 1.00 . A A .  9 LYS HA   1 1 
       17 17076 1 1  9 LYS HB2  H 56.946   9.716  -3.653 1.00 . A A .  9 LYS HB2  1 1 
       17 17077 1 1  9 LYS HB3  H 56.408  11.296  -3.089 1.00 . A A .  9 LYS HB3  1 1 
       17 17078 1 1  9 LYS HD2  H 55.502  11.664  -1.107 1.00 . A A .  9 LYS HD2  1 1 
       17 17079 1 1  9 LYS HD3  H 55.707  10.597   0.281 1.00 . A A .  9 LYS HD3  1 1 
       17 17080 1 1  9 LYS HE2  H 58.139  10.947   0.233 1.00 . A A .  9 LYS HE2  1 1 
       17 17081 1 1  9 LYS HE3  H 57.974  11.973  -1.206 1.00 . A A .  9 LYS HE3  1 1 
       17 17082 1 1  9 LYS HG2  H 55.696   8.986  -1.358 1.00 . A A .  9 LYS HG2  1 1 
       17 17083 1 1  9 LYS HG3  H 57.408   9.402  -1.431 1.00 . A A .  9 LYS HG3  1 1 
       17 17084 1 1  9 LYS HZ1  H 56.547  12.466   1.352 1.00 . A A .  9 LYS HZ1  1 1 
       17 17085 1 1  9 LYS HZ2  H 58.000  13.232   0.925 1.00 . A A .  9 LYS HZ2  1 1 
       17 17086 1 1  9 LYS HZ3  H 56.602  13.486  -0.006 1.00 . A A .  9 LYS HZ3  1 1 
       17 17087 1 1  9 LYS N    N 53.902  10.631  -2.564 1.00 . A A .  9 LYS N    1 1 
       17 17088 1 1  9 LYS NZ   N 57.133  12.791   0.557 1.00 . A A .  9 LYS NZ   1 1 
       17 17089 1 1  9 LYS O    O 53.760   7.934  -2.687 1.00 . A A .  9 LYS O    1 1 
       17 17090 1 1 10 LYS C    C 56.225   5.470  -3.847 1.00 . A A . 10 LYS C    1 1 
       17 17091 1 1 10 LYS CA   C 54.978   6.192  -4.368 1.00 . A A . 10 LYS CA   1 1 
       17 17092 1 1 10 LYS CB   C 54.730   5.848  -5.840 1.00 . A A . 10 LYS CB   1 1 
       17 17093 1 1 10 LYS CD   C 53.159   7.266  -7.193 1.00 . A A . 10 LYS CD   1 1 
       17 17094 1 1 10 LYS CE   C 53.524   8.577  -6.492 1.00 . A A . 10 LYS CE   1 1 
       17 17095 1 1 10 LYS CG   C 53.258   6.107  -6.196 1.00 . A A . 10 LYS CG   1 1 
       17 17096 1 1 10 LYS H    H 55.817   8.083  -4.974 1.00 . A A . 10 LYS H    1 1 
       17 17097 1 1 10 LYS HA   H 54.116   5.926  -3.778 1.00 . A A . 10 LYS HA   1 1 
       17 17098 1 1 10 LYS HB2  H 55.369   6.457  -6.462 1.00 . A A . 10 LYS HB2  1 1 
       17 17099 1 1 10 LYS HB3  H 54.958   4.806  -6.005 1.00 . A A . 10 LYS HB3  1 1 
       17 17100 1 1 10 LYS HD2  H 53.841   7.094  -8.013 1.00 . A A . 10 LYS HD2  1 1 
       17 17101 1 1 10 LYS HD3  H 52.150   7.331  -7.571 1.00 . A A . 10 LYS HD3  1 1 
       17 17102 1 1 10 LYS HE2  H 53.086   8.608  -5.504 1.00 . A A . 10 LYS HE2  1 1 
       17 17103 1 1 10 LYS HE3  H 54.596   8.688  -6.434 1.00 . A A . 10 LYS HE3  1 1 
       17 17104 1 1 10 LYS HG2  H 52.836   5.217  -6.639 1.00 . A A . 10 LYS HG2  1 1 
       17 17105 1 1 10 LYS HG3  H 52.704   6.358  -5.302 1.00 . A A . 10 LYS HG3  1 1 
       17 17106 1 1 10 LYS HZ1  H 51.933   9.469  -7.496 1.00 . A A . 10 LYS HZ1  1 1 
       17 17107 1 1 10 LYS HZ2  H 53.077  10.570  -6.892 1.00 . A A . 10 LYS HZ2  1 1 
       17 17108 1 1 10 LYS HZ3  H 53.428   9.647  -8.275 1.00 . A A . 10 LYS HZ3  1 1 
       17 17109 1 1 10 LYS N    N 55.190   7.670  -4.344 1.00 . A A . 10 LYS N    1 1 
       17 17110 1 1 10 LYS NZ   N 52.947   9.646  -7.353 1.00 . A A . 10 LYS NZ   1 1 
       17 17111 1 1 10 LYS O    O 57.153   6.089  -3.362 1.00 . A A . 10 LYS O    1 1 
       17 17112 1 1 11 VAL C    C 57.536   2.068  -4.222 1.00 . A A . 11 VAL C    1 1 
       17 17113 1 1 11 VAL CA   C 57.430   3.385  -3.455 1.00 . A A . 11 VAL CA   1 1 
       17 17114 1 1 11 VAL CB   C 57.194   3.123  -1.961 1.00 . A A . 11 VAL CB   1 1 
       17 17115 1 1 11 VAL CG1  C 57.375   4.430  -1.190 1.00 . A A . 11 VAL CG1  1 1 
       17 17116 1 1 11 VAL CG2  C 55.783   2.570  -1.727 1.00 . A A . 11 VAL CG2  1 1 
       17 17117 1 1 11 VAL H    H 55.488   3.693  -4.341 1.00 . A A . 11 VAL H    1 1 
       17 17118 1 1 11 VAL HA   H 58.332   3.960  -3.584 1.00 . A A . 11 VAL HA   1 1 
       17 17119 1 1 11 VAL HB   H 57.922   2.404  -1.611 1.00 . A A . 11 VAL HB   1 1 
       17 17120 1 1 11 VAL HG11 H 58.313   4.887  -1.473 1.00 . A A . 11 VAL HG11 1 1 
       17 17121 1 1 11 VAL HG12 H 56.566   5.101  -1.423 1.00 . A A . 11 VAL HG12 1 1 
       17 17122 1 1 11 VAL HG13 H 57.382   4.227  -0.132 1.00 . A A . 11 VAL HG13 1 1 
       17 17123 1 1 11 VAL HG21 H 55.553   1.840  -2.490 1.00 . A A . 11 VAL HG21 1 1 
       17 17124 1 1 11 VAL HG22 H 55.737   2.102  -0.756 1.00 . A A . 11 VAL HG22 1 1 
       17 17125 1 1 11 VAL HG23 H 55.069   3.378  -1.773 1.00 . A A . 11 VAL HG23 1 1 
       17 17126 1 1 11 VAL N    N 56.249   4.165  -3.943 1.00 . A A . 11 VAL N    1 1 
       17 17127 1 1 11 VAL O    O 56.577   1.604  -4.803 1.00 . A A . 11 VAL O    1 1 
       17 17128 1 1 12 VAL C    C 58.806  -0.992  -3.982 1.00 . A A . 12 VAL C    1 1 
       17 17129 1 1 12 VAL CA   C 58.886   0.193  -4.974 1.00 . A A . 12 VAL CA   1 1 
       17 17130 1 1 12 VAL CB   C 60.294   0.365  -5.624 1.00 . A A . 12 VAL CB   1 1 
       17 17131 1 1 12 VAL CG1  C 61.174  -0.891  -5.520 1.00 . A A . 12 VAL CG1  1 1 
       17 17132 1 1 12 VAL CG2  C 60.128   0.714  -7.102 1.00 . A A . 12 VAL CG2  1 1 
       17 17133 1 1 12 VAL H    H 59.456   1.874  -3.755 1.00 . A A . 12 VAL H    1 1 
       17 17134 1 1 12 VAL HA   H 58.129   0.107  -5.749 1.00 . A A . 12 VAL HA   1 1 
       17 17135 1 1 12 VAL HB   H 60.797   1.177  -5.135 1.00 . A A . 12 VAL HB   1 1 
       17 17136 1 1 12 VAL HG11 H 61.212  -1.222  -4.492 1.00 . A A . 12 VAL HG11 1 1 
       17 17137 1 1 12 VAL HG12 H 60.760  -1.673  -6.136 1.00 . A A . 12 VAL HG12 1 1 
       17 17138 1 1 12 VAL HG13 H 62.172  -0.656  -5.857 1.00 . A A . 12 VAL HG13 1 1 
       17 17139 1 1 12 VAL HG21 H 59.335   1.435  -7.212 1.00 . A A . 12 VAL HG21 1 1 
       17 17140 1 1 12 VAL HG22 H 61.050   1.134  -7.476 1.00 . A A . 12 VAL HG22 1 1 
       17 17141 1 1 12 VAL HG23 H 59.889  -0.179  -7.658 1.00 . A A . 12 VAL HG23 1 1 
       17 17142 1 1 12 VAL N    N 58.698   1.473  -4.232 1.00 . A A . 12 VAL N    1 1 
       17 17143 1 1 12 VAL O    O 58.668  -0.805  -2.789 1.00 . A A . 12 VAL O    1 1 
       17 17144 1 1 13 ALA C    C 60.196  -4.156  -3.666 1.00 . A A . 13 ALA C    1 1 
       17 17145 1 1 13 ALA CA   C 58.864  -3.402  -3.585 1.00 . A A . 13 ALA CA   1 1 
       17 17146 1 1 13 ALA CB   C 57.732  -4.267  -4.141 1.00 . A A . 13 ALA CB   1 1 
       17 17147 1 1 13 ALA H    H 59.032  -2.321  -5.438 1.00 . A A . 13 ALA H    1 1 
       17 17148 1 1 13 ALA HA   H 58.649  -3.114  -2.569 1.00 . A A . 13 ALA HA   1 1 
       17 17149 1 1 13 ALA HB1  H 57.017  -3.639  -4.653 1.00 . A A . 13 ALA HB1  1 1 
       17 17150 1 1 13 ALA HB2  H 58.139  -4.988  -4.835 1.00 . A A . 13 ALA HB2  1 1 
       17 17151 1 1 13 ALA HB3  H 57.241  -4.783  -3.330 1.00 . A A . 13 ALA HB3  1 1 
       17 17152 1 1 13 ALA N    N 58.911  -2.202  -4.475 1.00 . A A . 13 ALA N    1 1 
       17 17153 1 1 13 ALA O    O 60.765  -4.303  -4.733 1.00 . A A . 13 ALA O    1 1 
       17 17154 1 1 14 LEU C    C 61.765  -6.879  -2.477 1.00 . A A . 14 LEU C    1 1 
       17 17155 1 1 14 LEU CA   C 61.999  -5.371  -2.573 1.00 . A A . 14 LEU CA   1 1 
       17 17156 1 1 14 LEU CB   C 62.768  -4.871  -1.351 1.00 . A A . 14 LEU CB   1 1 
       17 17157 1 1 14 LEU CD1  C 63.467  -2.806  -0.127 1.00 . A A . 14 LEU CD1  1 1 
       17 17158 1 1 14 LEU CD2  C 64.089  -3.106  -2.528 1.00 . A A . 14 LEU CD2  1 1 
       17 17159 1 1 14 LEU CG   C 63.009  -3.364  -1.475 1.00 . A A . 14 LEU CG   1 1 
       17 17160 1 1 14 LEU H    H 60.225  -4.496  -1.706 1.00 . A A . 14 LEU H    1 1 
       17 17161 1 1 14 LEU HA   H 62.545  -5.137  -3.469 1.00 . A A . 14 LEU HA   1 1 
       17 17162 1 1 14 LEU HB2  H 62.197  -5.073  -0.457 1.00 . A A . 14 LEU HB2  1 1 
       17 17163 1 1 14 LEU HB3  H 63.719  -5.379  -1.292 1.00 . A A . 14 LEU HB3  1 1 
       17 17164 1 1 14 LEU HD11 H 63.109  -3.445   0.668 1.00 . A A . 14 LEU HD11 1 1 
       17 17165 1 1 14 LEU HD12 H 64.546  -2.769  -0.099 1.00 . A A . 14 LEU HD12 1 1 
       17 17166 1 1 14 LEU HD13 H 63.069  -1.811   0.005 1.00 . A A . 14 LEU HD13 1 1 
       17 17167 1 1 14 LEU HD21 H 64.111  -3.924  -3.233 1.00 . A A . 14 LEU HD21 1 1 
       17 17168 1 1 14 LEU HD22 H 63.869  -2.188  -3.053 1.00 . A A . 14 LEU HD22 1 1 
       17 17169 1 1 14 LEU HD23 H 65.052  -3.022  -2.044 1.00 . A A . 14 LEU HD23 1 1 
       17 17170 1 1 14 LEU HG   H 62.090  -2.878  -1.773 1.00 . A A . 14 LEU HG   1 1 
       17 17171 1 1 14 LEU N    N 60.699  -4.630  -2.553 1.00 . A A . 14 LEU N    1 1 
       17 17172 1 1 14 LEU O    O 62.357  -7.653  -3.206 1.00 . A A . 14 LEU O    1 1 
       17 17173 1 1 15 TYR C    C 59.138  -9.039  -1.417 1.00 . A A . 15 TYR C    1 1 
       17 17174 1 1 15 TYR CA   C 60.645  -8.766  -1.429 1.00 . A A . 15 TYR CA   1 1 
       17 17175 1 1 15 TYR CB   C 61.265  -9.154  -0.086 1.00 . A A . 15 TYR CB   1 1 
       17 17176 1 1 15 TYR CD1  C 63.618  -9.860  -0.653 1.00 . A A . 15 TYR CD1  1 1 
       17 17177 1 1 15 TYR CD2  C 63.268  -7.695   0.382 1.00 . A A . 15 TYR CD2  1 1 
       17 17178 1 1 15 TYR CE1  C 64.997  -9.621  -0.684 1.00 . A A . 15 TYR CE1  1 1 
       17 17179 1 1 15 TYR CE2  C 64.646  -7.456   0.350 1.00 . A A . 15 TYR CE2  1 1 
       17 17180 1 1 15 TYR CG   C 62.753  -8.896  -0.120 1.00 . A A . 15 TYR CG   1 1 
       17 17181 1 1 15 TYR CZ   C 65.512  -8.419  -0.183 1.00 . A A . 15 TYR CZ   1 1 
       17 17182 1 1 15 TYR H    H 60.456  -6.657  -1.004 1.00 . A A . 15 TYR H    1 1 
       17 17183 1 1 15 TYR HA   H 61.119  -9.318  -2.224 1.00 . A A . 15 TYR HA   1 1 
       17 17184 1 1 15 TYR HB2  H 60.814  -8.568   0.700 1.00 . A A . 15 TYR HB2  1 1 
       17 17185 1 1 15 TYR HB3  H 61.087 -10.202   0.102 1.00 . A A . 15 TYR HB3  1 1 
       17 17186 1 1 15 TYR HD1  H 63.222 -10.787  -1.040 1.00 . A A . 15 TYR HD1  1 1 
       17 17187 1 1 15 TYR HD2  H 62.600  -6.951   0.793 1.00 . A A . 15 TYR HD2  1 1 
       17 17188 1 1 15 TYR HE1  H 65.665 -10.364  -1.096 1.00 . A A . 15 TYR HE1  1 1 
       17 17189 1 1 15 TYR HE2  H 65.044  -6.529   0.737 1.00 . A A . 15 TYR HE2  1 1 
       17 17190 1 1 15 TYR HH   H 67.139  -7.878   0.655 1.00 . A A . 15 TYR HH   1 1 
       17 17191 1 1 15 TYR N    N 60.914  -7.302  -1.580 1.00 . A A . 15 TYR N    1 1 
       17 17192 1 1 15 TYR O    O 58.332  -8.128  -1.386 1.00 . A A . 15 TYR O    1 1 
       17 17193 1 1 15 TYR OH   O 66.871  -8.184  -0.214 1.00 . A A . 15 TYR OH   1 1 
       17 17194 1 1 16 ASP C    C 56.731 -10.546  -0.023 1.00 . A A . 16 ASP C    1 1 
       17 17195 1 1 16 ASP CA   C 57.310 -10.647  -1.438 1.00 . A A . 16 ASP CA   1 1 
       17 17196 1 1 16 ASP CB   C 57.253 -12.093  -1.936 1.00 . A A . 16 ASP CB   1 1 
       17 17197 1 1 16 ASP CG   C 57.318 -12.109  -3.465 1.00 . A A . 16 ASP CG   1 1 
       17 17198 1 1 16 ASP H    H 59.438 -10.998  -1.470 1.00 . A A . 16 ASP H    1 1 
       17 17199 1 1 16 ASP HA   H 56.766 -10.007  -2.111 1.00 . A A . 16 ASP HA   1 1 
       17 17200 1 1 16 ASP HB2  H 58.090 -12.644  -1.533 1.00 . A A . 16 ASP HB2  1 1 
       17 17201 1 1 16 ASP HB3  H 56.331 -12.549  -1.612 1.00 . A A . 16 ASP HB3  1 1 
       17 17202 1 1 16 ASP N    N 58.762 -10.290  -1.444 1.00 . A A . 16 ASP N    1 1 
       17 17203 1 1 16 ASP O    O 57.435 -10.689   0.958 1.00 . A A . 16 ASP O    1 1 
       17 17204 1 1 16 ASP OD1  O 56.344 -11.712  -4.084 1.00 . A A . 16 ASP OD1  1 1 
       17 17205 1 1 16 ASP OD2  O 58.341 -12.518  -3.990 1.00 . A A . 16 ASP OD2  1 1 
       17 17206 1 1 17 TYR C    C 53.272 -10.207   1.228 1.00 . A A . 17 TYR C    1 1 
       17 17207 1 1 17 TYR CA   C 54.798 -10.180   1.418 1.00 . A A . 17 TYR CA   1 1 
       17 17208 1 1 17 TYR CB   C 55.306  -8.834   1.973 1.00 . A A . 17 TYR CB   1 1 
       17 17209 1 1 17 TYR CD1  C 54.565  -9.030   4.382 1.00 . A A . 17 TYR CD1  1 1 
       17 17210 1 1 17 TYR CD2  C 53.614  -7.275   3.006 1.00 . A A . 17 TYR CD2  1 1 
       17 17211 1 1 17 TYR CE1  C 53.797  -8.593   5.468 1.00 . A A . 17 TYR CE1  1 1 
       17 17212 1 1 17 TYR CE2  C 52.846  -6.838   4.091 1.00 . A A . 17 TYR CE2  1 1 
       17 17213 1 1 17 TYR CG   C 54.474  -8.370   3.151 1.00 . A A . 17 TYR CG   1 1 
       17 17214 1 1 17 TYR CZ   C 52.937  -7.498   5.322 1.00 . A A . 17 TYR CZ   1 1 
       17 17215 1 1 17 TYR H    H 54.908 -10.185  -0.731 1.00 . A A . 17 TYR H    1 1 
       17 17216 1 1 17 TYR HA   H 55.112 -10.990   2.059 1.00 . A A . 17 TYR HA   1 1 
       17 17217 1 1 17 TYR HB2  H 56.331  -8.950   2.292 1.00 . A A . 17 TYR HB2  1 1 
       17 17218 1 1 17 TYR HB3  H 55.265  -8.092   1.193 1.00 . A A . 17 TYR HB3  1 1 
       17 17219 1 1 17 TYR HD1  H 55.228  -9.876   4.494 1.00 . A A . 17 TYR HD1  1 1 
       17 17220 1 1 17 TYR HD2  H 53.544  -6.766   2.057 1.00 . A A . 17 TYR HD2  1 1 
       17 17221 1 1 17 TYR HE1  H 53.866  -9.100   6.418 1.00 . A A . 17 TYR HE1  1 1 
       17 17222 1 1 17 TYR HE2  H 52.184  -5.993   3.978 1.00 . A A . 17 TYR HE2  1 1 
       17 17223 1 1 17 TYR HH   H 52.328  -6.124   6.498 1.00 . A A . 17 TYR HH   1 1 
       17 17224 1 1 17 TYR N    N 55.449 -10.298   0.079 1.00 . A A . 17 TYR N    1 1 
       17 17225 1 1 17 TYR O    O 52.600  -9.200   1.341 1.00 . A A . 17 TYR O    1 1 
       17 17226 1 1 17 TYR OH   O 52.181  -7.067   6.393 1.00 . A A . 17 TYR OH   1 1 
       17 17227 1 1 18 MET C    C 50.486 -11.082   1.985 1.00 . A A . 18 MET C    1 1 
       17 17228 1 1 18 MET CA   C 51.257 -11.481   0.713 1.00 . A A . 18 MET CA   1 1 
       17 17229 1 1 18 MET CB   C 51.012 -12.956   0.370 1.00 . A A . 18 MET CB   1 1 
       17 17230 1 1 18 MET CE   C 49.593 -15.750   1.941 1.00 . A A . 18 MET CE   1 1 
       17 17231 1 1 18 MET CG   C 51.489 -13.851   1.521 1.00 . A A . 18 MET CG   1 1 
       17 17232 1 1 18 MET H    H 53.306 -12.153   0.835 1.00 . A A . 18 MET H    1 1 
       17 17233 1 1 18 MET HA   H 50.947 -10.858  -0.113 1.00 . A A . 18 MET HA   1 1 
       17 17234 1 1 18 MET HB2  H 49.956 -13.114   0.204 1.00 . A A . 18 MET HB2  1 1 
       17 17235 1 1 18 MET HB3  H 51.555 -13.209  -0.527 1.00 . A A . 18 MET HB3  1 1 
       17 17236 1 1 18 MET HE1  H 49.993 -15.846   0.945 1.00 . A A . 18 MET HE1  1 1 
       17 17237 1 1 18 MET HE2  H 49.964 -16.559   2.554 1.00 . A A . 18 MET HE2  1 1 
       17 17238 1 1 18 MET HE3  H 48.514 -15.788   1.899 1.00 . A A . 18 MET HE3  1 1 
       17 17239 1 1 18 MET HG2  H 51.850 -14.787   1.122 1.00 . A A . 18 MET HG2  1 1 
       17 17240 1 1 18 MET HG3  H 52.287 -13.358   2.056 1.00 . A A . 18 MET HG3  1 1 
       17 17241 1 1 18 MET N    N 52.734 -11.362   0.927 1.00 . A A . 18 MET N    1 1 
       17 17242 1 1 18 MET O    O 51.046 -11.094   3.064 1.00 . A A . 18 MET O    1 1 
       17 17243 1 1 18 MET SD   S 50.113 -14.170   2.653 1.00 . A A . 18 MET SD   1 1 
       17 17244 1 1 19 PRO C    C 48.164 -11.531   3.926 1.00 . A A . 19 PRO C    1 1 
       17 17245 1 1 19 PRO CA   C 48.397 -10.334   2.999 1.00 . A A . 19 PRO CA   1 1 
       17 17246 1 1 19 PRO CB   C 47.085  -9.877   2.349 1.00 . A A . 19 PRO CB   1 1 
       17 17247 1 1 19 PRO CD   C 48.537 -10.720   0.505 1.00 . A A . 19 PRO CD   1 1 
       17 17248 1 1 19 PRO CG   C 47.206 -10.039   0.822 1.00 . A A . 19 PRO CG   1 1 
       17 17249 1 1 19 PRO HA   H 48.855  -9.516   3.529 1.00 . A A . 19 PRO HA   1 1 
       17 17250 1 1 19 PRO HB2  H 46.267 -10.480   2.716 1.00 . A A . 19 PRO HB2  1 1 
       17 17251 1 1 19 PRO HB3  H 46.905  -8.839   2.586 1.00 . A A . 19 PRO HB3  1 1 
       17 17252 1 1 19 PRO HD2  H 48.373 -11.727   0.141 1.00 . A A . 19 PRO HD2  1 1 
       17 17253 1 1 19 PRO HD3  H 49.106 -10.141  -0.202 1.00 . A A . 19 PRO HD3  1 1 
       17 17254 1 1 19 PRO HG2  H 46.394 -10.646   0.454 1.00 . A A . 19 PRO HG2  1 1 
       17 17255 1 1 19 PRO HG3  H 47.181  -9.069   0.349 1.00 . A A . 19 PRO HG3  1 1 
       17 17256 1 1 19 PRO N    N 49.217 -10.735   1.830 1.00 . A A . 19 PRO N    1 1 
       17 17257 1 1 19 PRO O    O 47.787 -12.601   3.488 1.00 . A A . 19 PRO O    1 1 
       17 17258 1 1 20 MET C    C 46.670 -12.683   6.400 1.00 . A A . 20 MET C    1 1 
       17 17259 1 1 20 MET CA   C 48.166 -12.476   6.169 1.00 . A A . 20 MET CA   1 1 
       17 17260 1 1 20 MET CB   C 48.849 -12.034   7.466 1.00 . A A . 20 MET CB   1 1 
       17 17261 1 1 20 MET CE   C 52.162 -10.581   8.809 1.00 . A A . 20 MET CE   1 1 
       17 17262 1 1 20 MET CG   C 50.336 -11.791   7.205 1.00 . A A . 20 MET CG   1 1 
       17 17263 1 1 20 MET H    H 48.679 -10.478   5.531 1.00 . A A . 20 MET H    1 1 
       17 17264 1 1 20 MET HA   H 48.621 -13.382   5.801 1.00 . A A . 20 MET HA   1 1 
       17 17265 1 1 20 MET HB2  H 48.391 -11.121   7.819 1.00 . A A . 20 MET HB2  1 1 
       17 17266 1 1 20 MET HB3  H 48.736 -12.806   8.212 1.00 . A A . 20 MET HB3  1 1 
       17 17267 1 1 20 MET HE1  H 51.450  -9.773   8.839 1.00 . A A . 20 MET HE1  1 1 
       17 17268 1 1 20 MET HE2  H 52.762 -10.564   9.709 1.00 . A A . 20 MET HE2  1 1 
       17 17269 1 1 20 MET HE3  H 52.799 -10.466   7.944 1.00 . A A . 20 MET HE3  1 1 
       17 17270 1 1 20 MET HG2  H 50.668 -12.431   6.402 1.00 . A A . 20 MET HG2  1 1 
       17 17271 1 1 20 MET HG3  H 50.487 -10.758   6.927 1.00 . A A . 20 MET HG3  1 1 
       17 17272 1 1 20 MET N    N 48.379 -11.353   5.205 1.00 . A A . 20 MET N    1 1 
       17 17273 1 1 20 MET O    O 46.158 -13.781   6.281 1.00 . A A . 20 MET O    1 1 
       17 17274 1 1 20 MET SD   S 51.284 -12.159   8.703 1.00 . A A . 20 MET SD   1 1 
       17 17275 1 1 21 ASN C    C 43.733 -10.766   6.088 1.00 . A A . 21 ASN C    1 1 
       17 17276 1 1 21 ASN CA   C 44.500 -11.747   6.976 1.00 . A A . 21 ASN CA   1 1 
       17 17277 1 1 21 ASN CB   C 44.314 -11.391   8.452 1.00 . A A . 21 ASN CB   1 1 
       17 17278 1 1 21 ASN CG   C 44.815 -12.545   9.322 1.00 . A A . 21 ASN CG   1 1 
       17 17279 1 1 21 ASN H    H 46.411 -10.760   6.820 1.00 . A A . 21 ASN H    1 1 
       17 17280 1 1 21 ASN HA   H 44.168 -12.754   6.797 1.00 . A A . 21 ASN HA   1 1 
       17 17281 1 1 21 ASN HB2  H 44.877 -10.496   8.679 1.00 . A A . 21 ASN HB2  1 1 
       17 17282 1 1 21 ASN HB3  H 43.267 -11.219   8.652 1.00 . A A . 21 ASN HB3  1 1 
       17 17283 1 1 21 ASN HD21 H 43.460 -12.248  10.743 1.00 . A A . 21 ASN HD21 1 1 
       17 17284 1 1 21 ASN HD22 H 44.534 -13.533  11.021 1.00 . A A . 21 ASN HD22 1 1 
       17 17285 1 1 21 ASN N    N 45.968 -11.630   6.732 1.00 . A A . 21 ASN N    1 1 
       17 17286 1 1 21 ASN ND2  N 44.220 -12.796  10.457 1.00 . A A . 21 ASN ND2  1 1 
       17 17287 1 1 21 ASN O    O 42.856 -11.150   5.336 1.00 . A A . 21 ASN O    1 1 
       17 17288 1 1 21 ASN OD1  O 45.757 -13.224   8.968 1.00 . A A . 21 ASN OD1  1 1 
       17 17289 1 1 22 ALA C    C 44.081  -7.134   5.425 1.00 . A A . 22 ALA C    1 1 
       17 17290 1 1 22 ALA CA   C 43.356  -8.479   5.340 1.00 . A A . 22 ALA CA   1 1 
       17 17291 1 1 22 ALA CB   C 41.953  -8.369   5.940 1.00 . A A . 22 ALA CB   1 1 
       17 17292 1 1 22 ALA H    H 44.768  -9.232   6.789 1.00 . A A . 22 ALA H    1 1 
       17 17293 1 1 22 ALA HA   H 43.293  -8.808   4.317 1.00 . A A . 22 ALA HA   1 1 
       17 17294 1 1 22 ALA HB1  H 42.023  -8.354   7.018 1.00 . A A . 22 ALA HB1  1 1 
       17 17295 1 1 22 ALA HB2  H 41.485  -7.459   5.596 1.00 . A A . 22 ALA HB2  1 1 
       17 17296 1 1 22 ALA HB3  H 41.361  -9.218   5.630 1.00 . A A . 22 ALA HB3  1 1 
       17 17297 1 1 22 ALA N    N 44.058  -9.505   6.174 1.00 . A A . 22 ALA N    1 1 
       17 17298 1 1 22 ALA O    O 44.207  -6.424   4.445 1.00 . A A . 22 ALA O    1 1 
       17 17299 1 1 23 ASN C    C 46.494  -5.405   5.856 1.00 . A A . 23 ASN C    1 1 
       17 17300 1 1 23 ASN CA   C 45.274  -5.482   6.757 1.00 . A A . 23 ASN CA   1 1 
       17 17301 1 1 23 ASN CB   C 45.743  -5.454   8.204 1.00 . A A . 23 ASN CB   1 1 
       17 17302 1 1 23 ASN CG   C 44.698  -4.760   9.078 1.00 . A A . 23 ASN CG   1 1 
       17 17303 1 1 23 ASN H    H 44.434  -7.376   7.360 1.00 . A A . 23 ASN H    1 1 
       17 17304 1 1 23 ASN HA   H 44.614  -4.659   6.576 1.00 . A A . 23 ASN HA   1 1 
       17 17305 1 1 23 ASN HB2  H 45.876  -6.466   8.542 1.00 . A A . 23 ASN HB2  1 1 
       17 17306 1 1 23 ASN HB3  H 46.690  -4.925   8.264 1.00 . A A . 23 ASN HB3  1 1 
       17 17307 1 1 23 ASN HD21 H 44.455  -6.324  10.276 1.00 . A A . 23 ASN HD21 1 1 
       17 17308 1 1 23 ASN HD22 H 43.505  -4.967  10.651 1.00 . A A . 23 ASN HD22 1 1 
       17 17309 1 1 23 ASN N    N 44.555  -6.782   6.591 1.00 . A A . 23 ASN N    1 1 
       17 17310 1 1 23 ASN ND2  N 44.176  -5.404  10.085 1.00 . A A . 23 ASN ND2  1 1 
       17 17311 1 1 23 ASN O    O 46.627  -4.515   5.039 1.00 . A A . 23 ASN O    1 1 
       17 17312 1 1 23 ASN OD1  O 44.353  -3.620   8.842 1.00 . A A . 23 ASN OD1  1 1 
       17 17313 1 1 24 ASP C    C 48.409  -6.125   3.749 1.00 . A A . 24 ASP C    1 1 
       17 17314 1 1 24 ASP CA   C 48.676  -6.306   5.253 1.00 . A A . 24 ASP CA   1 1 
       17 17315 1 1 24 ASP CB   C 49.328  -7.664   5.523 1.00 . A A . 24 ASP CB   1 1 
       17 17316 1 1 24 ASP CG   C 49.617  -7.805   7.020 1.00 . A A . 24 ASP CG   1 1 
       17 17317 1 1 24 ASP H    H 47.275  -6.992   6.739 1.00 . A A . 24 ASP H    1 1 
       17 17318 1 1 24 ASP HA   H 49.309  -5.519   5.620 1.00 . A A . 24 ASP HA   1 1 
       17 17319 1 1 24 ASP HB2  H 48.659  -8.452   5.209 1.00 . A A . 24 ASP HB2  1 1 
       17 17320 1 1 24 ASP HB3  H 50.253  -7.734   4.972 1.00 . A A . 24 ASP HB3  1 1 
       17 17321 1 1 24 ASP N    N 47.409  -6.315   6.044 1.00 . A A . 24 ASP N    1 1 
       17 17322 1 1 24 ASP O    O 47.554  -6.776   3.180 1.00 . A A . 24 ASP O    1 1 
       17 17323 1 1 24 ASP OD1  O 50.030  -6.826   7.619 1.00 . A A . 24 ASP OD1  1 1 
       17 17324 1 1 24 ASP OD2  O 49.417  -8.889   7.542 1.00 . A A . 24 ASP OD2  1 1 
       17 17325 1 1 25 LEU C    C 49.724  -6.048   0.844 1.00 . A A . 25 LEU C    1 1 
       17 17326 1 1 25 LEU CA   C 48.936  -5.008   1.652 1.00 . A A . 25 LEU CA   1 1 
       17 17327 1 1 25 LEU CB   C 49.466  -3.589   1.401 1.00 . A A . 25 LEU CB   1 1 
       17 17328 1 1 25 LEU CD1  C 47.580  -2.507   0.153 1.00 . A A . 25 LEU CD1  1 1 
       17 17329 1 1 25 LEU CD2  C 49.937  -2.024  -0.502 1.00 . A A . 25 LEU CD2  1 1 
       17 17330 1 1 25 LEU CG   C 48.986  -3.100   0.028 1.00 . A A . 25 LEU CG   1 1 
       17 17331 1 1 25 LEU H    H 49.819  -4.732   3.598 1.00 . A A . 25 LEU H    1 1 
       17 17332 1 1 25 LEU HA   H 47.887  -5.058   1.406 1.00 . A A . 25 LEU HA   1 1 
       17 17333 1 1 25 LEU HB2  H 49.094  -2.927   2.171 1.00 . A A . 25 LEU HB2  1 1 
       17 17334 1 1 25 LEU HB3  H 50.545  -3.594   1.428 1.00 . A A . 25 LEU HB3  1 1 
       17 17335 1 1 25 LEU HD11 H 47.013  -3.069   0.881 1.00 . A A . 25 LEU HD11 1 1 
       17 17336 1 1 25 LEU HD12 H 47.649  -1.476   0.469 1.00 . A A . 25 LEU HD12 1 1 
       17 17337 1 1 25 LEU HD13 H 47.082  -2.555  -0.805 1.00 . A A . 25 LEU HD13 1 1 
       17 17338 1 1 25 LEU HD21 H 50.955  -2.375  -0.432 1.00 . A A . 25 LEU HD21 1 1 
       17 17339 1 1 25 LEU HD22 H 49.700  -1.810  -1.535 1.00 . A A . 25 LEU HD22 1 1 
       17 17340 1 1 25 LEU HD23 H 49.825  -1.124   0.084 1.00 . A A . 25 LEU HD23 1 1 
       17 17341 1 1 25 LEU HG   H 48.964  -3.932  -0.661 1.00 . A A . 25 LEU HG   1 1 
       17 17342 1 1 25 LEU N    N 49.137  -5.242   3.113 1.00 . A A . 25 LEU N    1 1 
       17 17343 1 1 25 LEU O    O 50.868  -6.337   1.139 1.00 . A A . 25 LEU O    1 1 
       17 17344 1 1 26 GLN C    C 50.992  -7.046  -1.737 1.00 . A A . 26 GLN C    1 1 
       17 17345 1 1 26 GLN CA   C 49.809  -7.659  -0.988 1.00 . A A . 26 GLN CA   1 1 
       17 17346 1 1 26 GLN CB   C 48.756  -8.169  -1.973 1.00 . A A . 26 GLN CB   1 1 
       17 17347 1 1 26 GLN CD   C 48.175 -10.113  -3.432 1.00 . A A . 26 GLN CD   1 1 
       17 17348 1 1 26 GLN CG   C 49.319  -9.361  -2.751 1.00 . A A . 26 GLN CG   1 1 
       17 17349 1 1 26 GLN H    H 48.183  -6.376  -0.368 1.00 . A A . 26 GLN H    1 1 
       17 17350 1 1 26 GLN HA   H 50.151  -8.470  -0.362 1.00 . A A . 26 GLN HA   1 1 
       17 17351 1 1 26 GLN HB2  H 47.875  -8.476  -1.430 1.00 . A A . 26 GLN HB2  1 1 
       17 17352 1 1 26 GLN HB3  H 48.497  -7.381  -2.664 1.00 . A A . 26 GLN HB3  1 1 
       17 17353 1 1 26 GLN HE21 H 49.227 -10.520  -5.066 1.00 . A A . 26 GLN HE21 1 1 
       17 17354 1 1 26 GLN HE22 H 47.633 -11.106  -5.064 1.00 . A A . 26 GLN HE22 1 1 
       17 17355 1 1 26 GLN HG2  H 50.014  -9.006  -3.498 1.00 . A A . 26 GLN HG2  1 1 
       17 17356 1 1 26 GLN HG3  H 49.830 -10.025  -2.071 1.00 . A A . 26 GLN HG3  1 1 
       17 17357 1 1 26 GLN N    N 49.109  -6.621  -0.162 1.00 . A A . 26 GLN N    1 1 
       17 17358 1 1 26 GLN NE2  N 48.360 -10.622  -4.619 1.00 . A A . 26 GLN NE2  1 1 
       17 17359 1 1 26 GLN O    O 50.842  -6.477  -2.801 1.00 . A A . 26 GLN O    1 1 
       17 17360 1 1 26 GLN OE1  O 47.100 -10.239  -2.878 1.00 . A A . 26 GLN OE1  1 1 
       17 17361 1 1 27 LEU C    C 54.031  -7.611  -2.767 1.00 . A A . 27 LEU C    1 1 
       17 17362 1 1 27 LEU CA   C 53.379  -6.597  -1.830 1.00 . A A . 27 LEU CA   1 1 
       17 17363 1 1 27 LEU CB   C 54.310  -6.276  -0.653 1.00 . A A . 27 LEU CB   1 1 
       17 17364 1 1 27 LEU CD1  C 55.235  -3.943  -0.692 1.00 . A A . 27 LEU CD1  1 1 
       17 17365 1 1 27 LEU CD2  C 52.756  -4.236  -0.451 1.00 . A A . 27 LEU CD2  1 1 
       17 17366 1 1 27 LEU CG   C 54.138  -4.838  -0.118 1.00 . A A . 27 LEU CG   1 1 
       17 17367 1 1 27 LEU H    H 52.250  -7.621  -0.316 1.00 . A A . 27 LEU H    1 1 
       17 17368 1 1 27 LEU HA   H 53.139  -5.699  -2.368 1.00 . A A . 27 LEU HA   1 1 
       17 17369 1 1 27 LEU HB2  H 54.092  -6.961   0.150 1.00 . A A . 27 LEU HB2  1 1 
       17 17370 1 1 27 LEU HB3  H 55.334  -6.418  -0.962 1.00 . A A . 27 LEU HB3  1 1 
       17 17371 1 1 27 LEU HD11 H 55.592  -4.362  -1.621 1.00 . A A . 27 LEU HD11 1 1 
       17 17372 1 1 27 LEU HD12 H 54.840  -2.954  -0.869 1.00 . A A . 27 LEU HD12 1 1 
       17 17373 1 1 27 LEU HD13 H 56.053  -3.883   0.011 1.00 . A A . 27 LEU HD13 1 1 
       17 17374 1 1 27 LEU HD21 H 51.983  -4.949  -0.211 1.00 . A A . 27 LEU HD21 1 1 
       17 17375 1 1 27 LEU HD22 H 52.607  -3.341   0.122 1.00 . A A . 27 LEU HD22 1 1 
       17 17376 1 1 27 LEU HD23 H 52.711  -3.997  -1.502 1.00 . A A . 27 LEU HD23 1 1 
       17 17377 1 1 27 LEU HG   H 54.253  -4.877   0.947 1.00 . A A . 27 LEU HG   1 1 
       17 17378 1 1 27 LEU N    N 52.165  -7.163  -1.179 1.00 . A A . 27 LEU N    1 1 
       17 17379 1 1 27 LEU O    O 53.460  -8.629  -3.106 1.00 . A A . 27 LEU O    1 1 
       17 17380 1 1 28 ARG C    C 57.390  -7.705  -4.319 1.00 . A A . 28 ARG C    1 1 
       17 17381 1 1 28 ARG CA   C 55.964  -8.221  -4.123 1.00 . A A . 28 ARG CA   1 1 
       17 17382 1 1 28 ARG CB   C 55.189  -8.161  -5.445 1.00 . A A . 28 ARG CB   1 1 
       17 17383 1 1 28 ARG CD   C 54.636  -9.457  -7.510 1.00 . A A . 28 ARG CD   1 1 
       17 17384 1 1 28 ARG CG   C 55.113  -9.561  -6.060 1.00 . A A . 28 ARG CG   1 1 
       17 17385 1 1 28 ARG CZ   C 52.540 -10.480  -8.163 1.00 . A A . 28 ARG CZ   1 1 
       17 17386 1 1 28 ARG H    H 55.646  -6.475  -2.894 1.00 . A A . 28 ARG H    1 1 
       17 17387 1 1 28 ARG HA   H 55.974  -9.230  -3.744 1.00 . A A . 28 ARG HA   1 1 
       17 17388 1 1 28 ARG HB2  H 54.190  -7.796  -5.259 1.00 . A A . 28 ARG HB2  1 1 
       17 17389 1 1 28 ARG HB3  H 55.693  -7.497  -6.130 1.00 . A A . 28 ARG HB3  1 1 
       17 17390 1 1 28 ARG HD2  H 54.081  -8.540  -7.656 1.00 . A A . 28 ARG HD2  1 1 
       17 17391 1 1 28 ARG HD3  H 55.474  -9.504  -8.187 1.00 . A A . 28 ARG HD3  1 1 
       17 17392 1 1 28 ARG HE   H 54.084 -11.539  -7.500 1.00 . A A . 28 ARG HE   1 1 
       17 17393 1 1 28 ARG HG2  H 56.091 -10.020  -6.033 1.00 . A A . 28 ARG HG2  1 1 
       17 17394 1 1 28 ARG HG3  H 54.418 -10.164  -5.497 1.00 . A A . 28 ARG HG3  1 1 
       17 17395 1 1 28 ARG HH11 H 52.013  -9.182  -6.733 1.00 . A A . 28 ARG HH11 1 1 
       17 17396 1 1 28 ARG HH12 H 50.786  -9.553  -7.898 1.00 . A A . 28 ARG HH12 1 1 
       17 17397 1 1 28 ARG HH21 H 52.785 -11.742  -9.699 1.00 . A A . 28 ARG HH21 1 1 
       17 17398 1 1 28 ARG HH22 H 51.223 -11.002  -9.577 1.00 . A A . 28 ARG HH22 1 1 
       17 17399 1 1 28 ARG N    N 55.228  -7.314  -3.190 1.00 . A A . 28 ARG N    1 1 
       17 17400 1 1 28 ARG NE   N 53.754 -10.640  -7.709 1.00 . A A . 28 ARG NE   1 1 
       17 17401 1 1 28 ARG NH1  N 51.716  -9.676  -7.551 1.00 . A A . 28 ARG NH1  1 1 
       17 17402 1 1 28 ARG NH2  N 52.153 -11.125  -9.230 1.00 . A A . 28 ARG NH2  1 1 
       17 17403 1 1 28 ARG O    O 57.893  -6.936  -3.521 1.00 . A A . 28 ARG O    1 1 
       17 17404 1 1 29 LYS C    C 59.537  -7.037  -7.028 1.00 . A A . 29 LYS C    1 1 
       17 17405 1 1 29 LYS CA   C 59.429  -7.651  -5.630 1.00 . A A . 29 LYS CA   1 1 
       17 17406 1 1 29 LYS CB   C 60.301  -8.904  -5.502 1.00 . A A . 29 LYS CB   1 1 
       17 17407 1 1 29 LYS CD   C 62.120  -8.751  -7.210 1.00 . A A . 29 LYS CD   1 1 
       17 17408 1 1 29 LYS CE   C 63.624  -8.994  -7.347 1.00 . A A . 29 LYS CE   1 1 
       17 17409 1 1 29 LYS CG   C 61.769  -8.539  -5.735 1.00 . A A . 29 LYS CG   1 1 
       17 17410 1 1 29 LYS H    H 57.615  -8.728  -6.000 1.00 . A A . 29 LYS H    1 1 
       17 17411 1 1 29 LYS HA   H 59.708  -6.930  -4.891 1.00 . A A . 29 LYS HA   1 1 
       17 17412 1 1 29 LYS HB2  H 60.186  -9.320  -4.510 1.00 . A A . 29 LYS HB2  1 1 
       17 17413 1 1 29 LYS HB3  H 59.992  -9.634  -6.235 1.00 . A A . 29 LYS HB3  1 1 
       17 17414 1 1 29 LYS HD2  H 61.580  -9.607  -7.588 1.00 . A A . 29 LYS HD2  1 1 
       17 17415 1 1 29 LYS HD3  H 61.845  -7.873  -7.775 1.00 . A A . 29 LYS HD3  1 1 
       17 17416 1 1 29 LYS HE2  H 64.178  -8.197  -6.868 1.00 . A A . 29 LYS HE2  1 1 
       17 17417 1 1 29 LYS HE3  H 63.893  -9.949  -6.923 1.00 . A A . 29 LYS HE3  1 1 
       17 17418 1 1 29 LYS HG2  H 61.929  -7.504  -5.471 1.00 . A A . 29 LYS HG2  1 1 
       17 17419 1 1 29 LYS HG3  H 62.398  -9.169  -5.124 1.00 . A A . 29 LYS HG3  1 1 
       17 17420 1 1 29 LYS HZ1  H 63.520  -8.114  -9.231 1.00 . A A . 29 LYS HZ1  1 1 
       17 17421 1 1 29 LYS HZ2  H 64.901  -9.073  -8.989 1.00 . A A . 29 LYS HZ2  1 1 
       17 17422 1 1 29 LYS HZ3  H 63.396  -9.809  -9.249 1.00 . A A . 29 LYS HZ3  1 1 
       17 17423 1 1 29 LYS N    N 58.041  -8.117  -5.375 1.00 . A A . 29 LYS N    1 1 
       17 17424 1 1 29 LYS NZ   N 63.880  -8.998  -8.815 1.00 . A A . 29 LYS NZ   1 1 
       17 17425 1 1 29 LYS O    O 59.210  -7.661  -8.020 1.00 . A A . 29 LYS O    1 1 
       17 17426 1 1 30 GLY C    C 58.884  -4.260  -8.673 1.00 . A A . 30 GLY C    1 1 
       17 17427 1 1 30 GLY CA   C 60.118  -5.131  -8.424 1.00 . A A . 30 GLY CA   1 1 
       17 17428 1 1 30 GLY H    H 60.238  -5.333  -6.285 1.00 . A A . 30 GLY H    1 1 
       17 17429 1 1 30 GLY HA2  H 61.002  -4.509  -8.423 1.00 . A A . 30 GLY HA2  1 1 
       17 17430 1 1 30 GLY HA3  H 60.197  -5.869  -9.205 1.00 . A A . 30 GLY HA3  1 1 
       17 17431 1 1 30 GLY N    N 59.989  -5.811  -7.103 1.00 . A A . 30 GLY N    1 1 
       17 17432 1 1 30 GLY O    O 58.943  -3.291  -9.407 1.00 . A A . 30 GLY O    1 1 
       17 17433 1 1 31 ASP C    C 56.602  -2.524  -7.396 1.00 . A A . 31 ASP C    1 1 
       17 17434 1 1 31 ASP CA   C 56.535  -3.781  -8.264 1.00 . A A . 31 ASP CA   1 1 
       17 17435 1 1 31 ASP CB   C 55.383  -4.683  -7.818 1.00 . A A . 31 ASP CB   1 1 
       17 17436 1 1 31 ASP CG   C 54.900  -5.518  -9.006 1.00 . A A . 31 ASP CG   1 1 
       17 17437 1 1 31 ASP H    H 57.748  -5.374  -7.478 1.00 . A A . 31 ASP H    1 1 
       17 17438 1 1 31 ASP HA   H 56.423  -3.523  -9.301 1.00 . A A . 31 ASP HA   1 1 
       17 17439 1 1 31 ASP HB2  H 55.724  -5.339  -7.030 1.00 . A A . 31 ASP HB2  1 1 
       17 17440 1 1 31 ASP HB3  H 54.569  -4.074  -7.454 1.00 . A A . 31 ASP HB3  1 1 
       17 17441 1 1 31 ASP N    N 57.770  -4.593  -8.066 1.00 . A A . 31 ASP N    1 1 
       17 17442 1 1 31 ASP O    O 57.528  -2.348  -6.632 1.00 . A A . 31 ASP O    1 1 
       17 17443 1 1 31 ASP OD1  O 54.120  -5.001  -9.790 1.00 . A A . 31 ASP OD1  1 1 
       17 17444 1 1 31 ASP OD2  O 55.316  -6.660  -9.111 1.00 . A A . 31 ASP OD2  1 1 
       17 17445 1 1 32 GLU C    C 54.228  -0.094  -6.204 1.00 . A A . 32 GLU C    1 1 
       17 17446 1 1 32 GLU CA   C 55.653  -0.402  -6.675 1.00 . A A . 32 GLU CA   1 1 
       17 17447 1 1 32 GLU CB   C 56.179   0.716  -7.589 1.00 . A A . 32 GLU CB   1 1 
       17 17448 1 1 32 GLU CD   C 56.930  -0.388  -9.703 1.00 . A A . 32 GLU CD   1 1 
       17 17449 1 1 32 GLU CG   C 57.399   0.251  -8.395 1.00 . A A . 32 GLU CG   1 1 
       17 17450 1 1 32 GLU H    H 54.898  -1.808  -8.130 1.00 . A A . 32 GLU H    1 1 
       17 17451 1 1 32 GLU HA   H 56.304  -0.529  -5.827 1.00 . A A . 32 GLU HA   1 1 
       17 17452 1 1 32 GLU HB2  H 55.406   0.999  -8.262 1.00 . A A . 32 GLU HB2  1 1 
       17 17453 1 1 32 GLU HB3  H 56.456   1.570  -6.991 1.00 . A A . 32 GLU HB3  1 1 
       17 17454 1 1 32 GLU HG2  H 58.029   1.100  -8.617 1.00 . A A . 32 GLU HG2  1 1 
       17 17455 1 1 32 GLU HG3  H 57.954  -0.474  -7.821 1.00 . A A . 32 GLU HG3  1 1 
       17 17456 1 1 32 GLU N    N 55.635  -1.649  -7.505 1.00 . A A . 32 GLU N    1 1 
       17 17457 1 1 32 GLU O    O 53.274  -0.654  -6.709 1.00 . A A . 32 GLU O    1 1 
       17 17458 1 1 32 GLU OE1  O 56.247   0.287 -10.456 1.00 . A A . 32 GLU OE1  1 1 
       17 17459 1 1 32 GLU OE2  O 57.261  -1.539  -9.930 1.00 . A A . 32 GLU OE2  1 1 
       17 17460 1 1 33 TYR C    C 52.498   2.543  -4.464 1.00 . A A . 33 TYR C    1 1 
       17 17461 1 1 33 TYR CA   C 52.707   1.046  -4.689 1.00 . A A . 33 TYR CA   1 1 
       17 17462 1 1 33 TYR CB   C 52.639   0.328  -3.338 1.00 . A A . 33 TYR CB   1 1 
       17 17463 1 1 33 TYR CD1  C 52.443  -2.143  -3.794 1.00 . A A . 33 TYR CD1  1 1 
       17 17464 1 1 33 TYR CD2  C 54.599  -1.224  -3.185 1.00 . A A . 33 TYR CD2  1 1 
       17 17465 1 1 33 TYR CE1  C 53.014  -3.413  -3.899 1.00 . A A . 33 TYR CE1  1 1 
       17 17466 1 1 33 TYR CE2  C 55.172  -2.488  -3.293 1.00 . A A . 33 TYR CE2  1 1 
       17 17467 1 1 33 TYR CG   C 53.238  -1.052  -3.436 1.00 . A A . 33 TYR CG   1 1 
       17 17468 1 1 33 TYR CZ   C 54.380  -3.585  -3.648 1.00 . A A . 33 TYR CZ   1 1 
       17 17469 1 1 33 TYR H    H 54.851   1.164  -4.794 1.00 . A A . 33 TYR H    1 1 
       17 17470 1 1 33 TYR HA   H 51.954   0.652  -5.351 1.00 . A A . 33 TYR HA   1 1 
       17 17471 1 1 33 TYR HB2  H 53.183   0.900  -2.601 1.00 . A A . 33 TYR HB2  1 1 
       17 17472 1 1 33 TYR HB3  H 51.619   0.252  -3.039 1.00 . A A . 33 TYR HB3  1 1 
       17 17473 1 1 33 TYR HD1  H 51.391  -2.007  -3.986 1.00 . A A . 33 TYR HD1  1 1 
       17 17474 1 1 33 TYR HD2  H 55.209  -0.376  -2.909 1.00 . A A . 33 TYR HD2  1 1 
       17 17475 1 1 33 TYR HE1  H 52.401  -4.258  -4.170 1.00 . A A . 33 TYR HE1  1 1 
       17 17476 1 1 33 TYR HE2  H 56.222  -2.616  -3.094 1.00 . A A . 33 TYR HE2  1 1 
       17 17477 1 1 33 TYR HH   H 54.963  -5.073  -4.689 1.00 . A A . 33 TYR HH   1 1 
       17 17478 1 1 33 TYR N    N 54.076   0.754  -5.215 1.00 . A A . 33 TYR N    1 1 
       17 17479 1 1 33 TYR O    O 53.284   3.371  -4.884 1.00 . A A . 33 TYR O    1 1 
       17 17480 1 1 33 TYR OH   O 54.950  -4.834  -3.759 1.00 . A A . 33 TYR OH   1 1 
       17 17481 1 1 34 PHE C    C 51.121   4.527  -1.969 1.00 . A A . 34 PHE C    1 1 
       17 17482 1 1 34 PHE CA   C 51.136   4.309  -3.482 1.00 . A A . 34 PHE CA   1 1 
       17 17483 1 1 34 PHE CB   C 49.749   4.558  -4.068 1.00 . A A . 34 PHE CB   1 1 
       17 17484 1 1 34 PHE CD1  C 50.418   4.190  -6.469 1.00 . A A . 34 PHE CD1  1 1 
       17 17485 1 1 34 PHE CD2  C 49.469   6.330  -5.839 1.00 . A A . 34 PHE CD2  1 1 
       17 17486 1 1 34 PHE CE1  C 50.542   4.634  -7.791 1.00 . A A . 34 PHE CE1  1 1 
       17 17487 1 1 34 PHE CE2  C 49.593   6.774  -7.161 1.00 . A A . 34 PHE CE2  1 1 
       17 17488 1 1 34 PHE CG   C 49.882   5.037  -5.493 1.00 . A A . 34 PHE CG   1 1 
       17 17489 1 1 34 PHE CZ   C 50.129   5.927  -8.137 1.00 . A A . 34 PHE CZ   1 1 
       17 17490 1 1 34 PHE H    H 50.832   2.177  -3.449 1.00 . A A . 34 PHE H    1 1 
       17 17491 1 1 34 PHE HA   H 51.861   4.952  -3.949 1.00 . A A . 34 PHE HA   1 1 
       17 17492 1 1 34 PHE HB2  H 49.181   3.640  -4.048 1.00 . A A . 34 PHE HB2  1 1 
       17 17493 1 1 34 PHE HB3  H 49.244   5.307  -3.479 1.00 . A A . 34 PHE HB3  1 1 
       17 17494 1 1 34 PHE HD1  H 50.736   3.192  -6.203 1.00 . A A . 34 PHE HD1  1 1 
       17 17495 1 1 34 PHE HD2  H 49.056   6.984  -5.085 1.00 . A A . 34 PHE HD2  1 1 
       17 17496 1 1 34 PHE HE1  H 50.955   3.980  -8.545 1.00 . A A . 34 PHE HE1  1 1 
       17 17497 1 1 34 PHE HE2  H 49.275   7.772  -7.427 1.00 . A A . 34 PHE HE2  1 1 
       17 17498 1 1 34 PHE HZ   H 50.224   6.269  -9.157 1.00 . A A . 34 PHE HZ   1 1 
       17 17499 1 1 34 PHE N    N 51.434   2.879  -3.779 1.00 . A A . 34 PHE N    1 1 
       17 17500 1 1 34 PHE O    O 50.435   3.834  -1.243 1.00 . A A . 34 PHE O    1 1 
       17 17501 1 1 35 ILE C    C 50.844   6.739   0.393 1.00 . A A . 35 ILE C    1 1 
       17 17502 1 1 35 ILE CA   C 51.922   5.737  -0.021 1.00 . A A . 35 ILE CA   1 1 
       17 17503 1 1 35 ILE CB   C 53.318   6.311   0.250 1.00 . A A . 35 ILE CB   1 1 
       17 17504 1 1 35 ILE CD1  C 54.234   3.972   0.502 1.00 . A A . 35 ILE CD1  1 1 
       17 17505 1 1 35 ILE CG1  C 54.400   5.321  -0.211 1.00 . A A . 35 ILE CG1  1 1 
       17 17506 1 1 35 ILE CG2  C 53.488   6.584   1.749 1.00 . A A . 35 ILE CG2  1 1 
       17 17507 1 1 35 ILE H    H 52.425   6.019  -2.100 1.00 . A A . 35 ILE H    1 1 
       17 17508 1 1 35 ILE HA   H 51.798   4.816   0.520 1.00 . A A . 35 ILE HA   1 1 
       17 17509 1 1 35 ILE HB   H 53.428   7.236  -0.292 1.00 . A A . 35 ILE HB   1 1 
       17 17510 1 1 35 ILE HD11 H 53.836   4.134   1.492 1.00 . A A . 35 ILE HD11 1 1 
       17 17511 1 1 35 ILE HD12 H 53.555   3.350  -0.062 1.00 . A A . 35 ILE HD12 1 1 
       17 17512 1 1 35 ILE HD13 H 55.193   3.484   0.574 1.00 . A A . 35 ILE HD13 1 1 
       17 17513 1 1 35 ILE HG12 H 54.318   5.173  -1.278 1.00 . A A . 35 ILE HG12 1 1 
       17 17514 1 1 35 ILE HG13 H 55.373   5.727   0.021 1.00 . A A . 35 ILE HG13 1 1 
       17 17515 1 1 35 ILE HG21 H 53.125   5.736   2.312 1.00 . A A . 35 ILE HG21 1 1 
       17 17516 1 1 35 ILE HG22 H 54.533   6.743   1.970 1.00 . A A . 35 ILE HG22 1 1 
       17 17517 1 1 35 ILE HG23 H 52.923   7.464   2.020 1.00 . A A . 35 ILE HG23 1 1 
       17 17518 1 1 35 ILE N    N 51.878   5.479  -1.491 1.00 . A A . 35 ILE N    1 1 
       17 17519 1 1 35 ILE O    O 50.801   7.858  -0.083 1.00 . A A . 35 ILE O    1 1 
       17 17520 1 1 36 LEU C    C 49.290   7.769   3.182 1.00 . A A . 36 LEU C    1 1 
       17 17521 1 1 36 LEU CA   C 48.921   7.258   1.786 1.00 . A A . 36 LEU CA   1 1 
       17 17522 1 1 36 LEU CB   C 47.655   6.402   1.842 1.00 . A A . 36 LEU CB   1 1 
       17 17523 1 1 36 LEU CD1  C 47.749   5.344  -0.418 1.00 . A A . 36 LEU CD1  1 1 
       17 17524 1 1 36 LEU CD2  C 45.545   5.931   0.598 1.00 . A A . 36 LEU CD2  1 1 
       17 17525 1 1 36 LEU CG   C 47.008   6.355   0.458 1.00 . A A . 36 LEU CG   1 1 
       17 17526 1 1 36 LEU H    H 50.065   5.441   1.674 1.00 . A A . 36 LEU H    1 1 
       17 17527 1 1 36 LEU HA   H 48.785   8.082   1.104 1.00 . A A . 36 LEU HA   1 1 
       17 17528 1 1 36 LEU HB2  H 47.914   5.402   2.153 1.00 . A A . 36 LEU HB2  1 1 
       17 17529 1 1 36 LEU HB3  H 46.961   6.831   2.549 1.00 . A A . 36 LEU HB3  1 1 
       17 17530 1 1 36 LEU HD11 H 47.775   4.386   0.080 1.00 . A A . 36 LEU HD11 1 1 
       17 17531 1 1 36 LEU HD12 H 47.239   5.245  -1.364 1.00 . A A . 36 LEU HD12 1 1 
       17 17532 1 1 36 LEU HD13 H 48.760   5.687  -0.588 1.00 . A A . 36 LEU HD13 1 1 
       17 17533 1 1 36 LEU HD21 H 45.045   6.588   1.295 1.00 . A A . 36 LEU HD21 1 1 
       17 17534 1 1 36 LEU HD22 H 45.060   5.991  -0.365 1.00 . A A . 36 LEU HD22 1 1 
       17 17535 1 1 36 LEU HD23 H 45.498   4.916   0.963 1.00 . A A . 36 LEU HD23 1 1 
       17 17536 1 1 36 LEU HG   H 47.061   7.333   0.003 1.00 . A A . 36 LEU HG   1 1 
       17 17537 1 1 36 LEU N    N 49.990   6.343   1.298 1.00 . A A . 36 LEU N    1 1 
       17 17538 1 1 36 LEU O    O 48.903   8.850   3.582 1.00 . A A . 36 LEU O    1 1 
       17 17539 1 1 37 GLU C    C 51.969   7.692   5.313 1.00 . A A . 37 GLU C    1 1 
       17 17540 1 1 37 GLU CA   C 50.463   7.417   5.287 1.00 . A A . 37 GLU CA   1 1 
       17 17541 1 1 37 GLU CB   C 50.116   6.235   6.193 1.00 . A A . 37 GLU CB   1 1 
       17 17542 1 1 37 GLU CD   C 48.575   5.835   8.120 1.00 . A A . 37 GLU CD   1 1 
       17 17543 1 1 37 GLU CG   C 49.662   6.754   7.560 1.00 . A A . 37 GLU CG   1 1 
       17 17544 1 1 37 GLU H    H 50.349   6.129   3.569 1.00 . A A . 37 GLU H    1 1 
       17 17545 1 1 37 GLU HA   H 49.913   8.293   5.594 1.00 . A A . 37 GLU HA   1 1 
       17 17546 1 1 37 GLU HB2  H 49.320   5.661   5.743 1.00 . A A . 37 GLU HB2  1 1 
       17 17547 1 1 37 GLU HB3  H 50.986   5.610   6.318 1.00 . A A . 37 GLU HB3  1 1 
       17 17548 1 1 37 GLU HG2  H 50.505   6.769   8.235 1.00 . A A . 37 GLU HG2  1 1 
       17 17549 1 1 37 GLU HG3  H 49.268   7.753   7.454 1.00 . A A . 37 GLU HG3  1 1 
       17 17550 1 1 37 GLU N    N 50.048   6.993   3.920 1.00 . A A . 37 GLU N    1 1 
       17 17551 1 1 37 GLU O    O 52.603   7.805   4.282 1.00 . A A . 37 GLU O    1 1 
       17 17552 1 1 37 GLU OE1  O 47.441   5.963   7.689 1.00 . A A . 37 GLU OE1  1 1 
       17 17553 1 1 37 GLU OE2  O 48.895   5.020   8.969 1.00 . A A . 37 GLU OE2  1 1 
       17 17554 1 1 38 GLU C    C 54.354   8.127   8.098 1.00 . A A . 38 GLU C    1 1 
       17 17555 1 1 38 GLU CA   C 54.009   8.061   6.616 1.00 . A A . 38 GLU CA   1 1 
       17 17556 1 1 38 GLU CB   C 54.271   9.420   5.946 1.00 . A A . 38 GLU CB   1 1 
       17 17557 1 1 38 GLU CD   C 54.133  11.824   6.630 1.00 . A A . 38 GLU CD   1 1 
       17 17558 1 1 38 GLU CG   C 53.373  10.498   6.567 1.00 . A A . 38 GLU CG   1 1 
       17 17559 1 1 38 GLU H    H 52.011   7.689   7.298 1.00 . A A . 38 GLU H    1 1 
       17 17560 1 1 38 GLU HA   H 54.578   7.281   6.130 1.00 . A A . 38 GLU HA   1 1 
       17 17561 1 1 38 GLU HB2  H 55.307   9.693   6.083 1.00 . A A . 38 GLU HB2  1 1 
       17 17562 1 1 38 GLU HB3  H 54.057   9.346   4.893 1.00 . A A . 38 GLU HB3  1 1 
       17 17563 1 1 38 GLU HG2  H 52.486  10.619   5.962 1.00 . A A . 38 GLU HG2  1 1 
       17 17564 1 1 38 GLU HG3  H 53.089  10.201   7.566 1.00 . A A . 38 GLU HG3  1 1 
       17 17565 1 1 38 GLU N    N 52.544   7.795   6.487 1.00 . A A . 38 GLU N    1 1 
       17 17566 1 1 38 GLU O    O 55.113   8.967   8.541 1.00 . A A . 38 GLU O    1 1 
       17 17567 1 1 38 GLU OE1  O 55.290  11.803   7.015 1.00 . A A . 38 GLU OE1  1 1 
       17 17568 1 1 38 GLU OE2  O 53.544  12.838   6.290 1.00 . A A . 38 GLU OE2  1 1 
       17 17569 1 1 39 SER C    C 55.553   7.056  10.617 1.00 . A A . 39 SER C    1 1 
       17 17570 1 1 39 SER CA   C 54.050   7.211  10.332 1.00 . A A . 39 SER CA   1 1 
       17 17571 1 1 39 SER CB   C 53.272   6.000  10.843 1.00 . A A . 39 SER CB   1 1 
       17 17572 1 1 39 SER H    H 53.179   6.577   8.464 1.00 . A A . 39 SER H    1 1 
       17 17573 1 1 39 SER HA   H 53.672   8.108  10.794 1.00 . A A . 39 SER HA   1 1 
       17 17574 1 1 39 SER HB2  H 53.518   5.135  10.244 1.00 . A A . 39 SER HB2  1 1 
       17 17575 1 1 39 SER HB3  H 53.535   5.809  11.873 1.00 . A A . 39 SER HB3  1 1 
       17 17576 1 1 39 SER HG   H 51.452   5.919  11.527 1.00 . A A . 39 SER HG   1 1 
       17 17577 1 1 39 SER N    N 53.786   7.236   8.862 1.00 . A A . 39 SER N    1 1 
       17 17578 1 1 39 SER O    O 56.006   7.313  11.714 1.00 . A A . 39 SER O    1 1 
       17 17579 1 1 39 SER OG   O 51.878   6.259  10.737 1.00 . A A . 39 SER OG   1 1 
       17 17580 1 1 40 ASN C    C 58.090   5.274  10.752 1.00 . A A . 40 ASN C    1 1 
       17 17581 1 1 40 ASN CA   C 57.810   6.458   9.827 1.00 . A A . 40 ASN CA   1 1 
       17 17582 1 1 40 ASN CB   C 58.354   7.765  10.429 1.00 . A A . 40 ASN CB   1 1 
       17 17583 1 1 40 ASN CG   C 59.839   7.904  10.093 1.00 . A A . 40 ASN CG   1 1 
       17 17584 1 1 40 ASN H    H 55.941   6.430   8.766 1.00 . A A . 40 ASN H    1 1 
       17 17585 1 1 40 ASN HA   H 58.278   6.285   8.870 1.00 . A A . 40 ASN HA   1 1 
       17 17586 1 1 40 ASN HB2  H 57.811   8.604  10.017 1.00 . A A . 40 ASN HB2  1 1 
       17 17587 1 1 40 ASN HB3  H 58.229   7.747  11.501 1.00 . A A . 40 ASN HB3  1 1 
       17 17588 1 1 40 ASN HD21 H 60.283   8.831  11.791 1.00 . A A . 40 ASN HD21 1 1 
       17 17589 1 1 40 ASN HD22 H 61.591   8.580  10.739 1.00 . A A . 40 ASN HD22 1 1 
       17 17590 1 1 40 ASN N    N 56.330   6.638   9.637 1.00 . A A . 40 ASN N    1 1 
       17 17591 1 1 40 ASN ND2  N 60.637   8.487  10.945 1.00 . A A . 40 ASN ND2  1 1 
       17 17592 1 1 40 ASN O    O 59.134   5.200  11.373 1.00 . A A . 40 ASN O    1 1 
       17 17593 1 1 40 ASN OD1  O 60.279   7.476   9.043 1.00 . A A . 40 ASN OD1  1 1 
       17 17594 1 1 41 LEU C    C 57.876   1.974  10.796 1.00 . A A . 41 LEU C    1 1 
       17 17595 1 1 41 LEU CA   C 57.414   3.137  11.698 1.00 . A A . 41 LEU CA   1 1 
       17 17596 1 1 41 LEU CB   C 56.089   2.773  12.417 1.00 . A A . 41 LEU CB   1 1 
       17 17597 1 1 41 LEU CD1  C 53.772   3.436  13.086 1.00 . A A . 41 LEU CD1  1 1 
       17 17598 1 1 41 LEU CD2  C 55.638   5.086  13.255 1.00 . A A . 41 LEU CD2  1 1 
       17 17599 1 1 41 LEU CG   C 55.069   3.922  12.438 1.00 . A A . 41 LEU CG   1 1 
       17 17600 1 1 41 LEU H    H 56.352   4.408  10.302 1.00 . A A . 41 LEU H    1 1 
       17 17601 1 1 41 LEU HA   H 58.179   3.360  12.427 1.00 . A A . 41 LEU HA   1 1 
       17 17602 1 1 41 LEU HB2  H 55.654   1.908  11.940 1.00 . A A . 41 LEU HB2  1 1 
       17 17603 1 1 41 LEU HB3  H 56.326   2.516  13.433 1.00 . A A . 41 LEU HB3  1 1 
       17 17604 1 1 41 LEU HD11 H 54.004   2.873  13.979 1.00 . A A . 41 LEU HD11 1 1 
       17 17605 1 1 41 LEU HD12 H 53.159   4.287  13.347 1.00 . A A . 41 LEU HD12 1 1 
       17 17606 1 1 41 LEU HD13 H 53.236   2.806  12.393 1.00 . A A . 41 LEU HD13 1 1 
       17 17607 1 1 41 LEU HD21 H 55.840   4.752  14.262 1.00 . A A . 41 LEU HD21 1 1 
       17 17608 1 1 41 LEU HD22 H 56.555   5.431  12.800 1.00 . A A . 41 LEU HD22 1 1 
       17 17609 1 1 41 LEU HD23 H 54.922   5.893  13.280 1.00 . A A . 41 LEU HD23 1 1 
       17 17610 1 1 41 LEU HG   H 54.866   4.242  11.434 1.00 . A A . 41 LEU HG   1 1 
       17 17611 1 1 41 LEU N    N 57.177   4.336  10.829 1.00 . A A . 41 LEU N    1 1 
       17 17612 1 1 41 LEU O    O 58.007   2.167   9.604 1.00 . A A . 41 LEU O    1 1 
       17 17613 1 1 42 PRO C    C 57.556  -0.676   9.435 1.00 . A A . 42 PRO C    1 1 
       17 17614 1 1 42 PRO CA   C 58.581  -0.339  10.524 1.00 . A A . 42 PRO CA   1 1 
       17 17615 1 1 42 PRO CB   C 58.709  -1.480  11.537 1.00 . A A . 42 PRO CB   1 1 
       17 17616 1 1 42 PRO CD   C 57.975   0.529  12.820 1.00 . A A . 42 PRO CD   1 1 
       17 17617 1 1 42 PRO CG   C 58.316  -0.955  12.927 1.00 . A A . 42 PRO CG   1 1 
       17 17618 1 1 42 PRO HA   H 59.542  -0.128  10.085 1.00 . A A . 42 PRO HA   1 1 
       17 17619 1 1 42 PRO HB2  H 58.053  -2.293  11.256 1.00 . A A . 42 PRO HB2  1 1 
       17 17620 1 1 42 PRO HB3  H 59.730  -1.831  11.561 1.00 . A A . 42 PRO HB3  1 1 
       17 17621 1 1 42 PRO HD2  H 56.963   0.687  13.150 1.00 . A A . 42 PRO HD2  1 1 
       17 17622 1 1 42 PRO HD3  H 58.669   1.126  13.389 1.00 . A A . 42 PRO HD3  1 1 
       17 17623 1 1 42 PRO HG2  H 57.449  -1.493  13.284 1.00 . A A . 42 PRO HG2  1 1 
       17 17624 1 1 42 PRO HG3  H 59.134  -1.084  13.613 1.00 . A A . 42 PRO HG3  1 1 
       17 17625 1 1 42 PRO N    N 58.124   0.798  11.361 1.00 . A A . 42 PRO N    1 1 
       17 17626 1 1 42 PRO O    O 57.878  -1.347   8.478 1.00 . A A . 42 PRO O    1 1 
       17 17627 1 1 43 TRP C    C 54.666   0.748   8.009 1.00 . A A . 43 TRP C    1 1 
       17 17628 1 1 43 TRP CA   C 55.293  -0.543   8.554 1.00 . A A . 43 TRP CA   1 1 
       17 17629 1 1 43 TRP CB   C 54.257  -1.364   9.311 1.00 . A A . 43 TRP CB   1 1 
       17 17630 1 1 43 TRP CD1  C 55.394  -2.872  10.951 1.00 . A A . 43 TRP CD1  1 1 
       17 17631 1 1 43 TRP CD2  C 54.996  -3.911   9.002 1.00 . A A . 43 TRP CD2  1 1 
       17 17632 1 1 43 TRP CE2  C 55.633  -4.855   9.843 1.00 . A A . 43 TRP CE2  1 1 
       17 17633 1 1 43 TRP CE3  C 54.636  -4.316   7.704 1.00 . A A . 43 TRP CE3  1 1 
       17 17634 1 1 43 TRP CG   C 54.859  -2.659   9.740 1.00 . A A . 43 TRP CG   1 1 
       17 17635 1 1 43 TRP CH2  C 55.537  -6.541   8.121 1.00 . A A . 43 TRP CH2  1 1 
       17 17636 1 1 43 TRP CZ2  C 55.901  -6.155   9.413 1.00 . A A . 43 TRP CZ2  1 1 
       17 17637 1 1 43 TRP CZ3  C 54.906  -5.624   7.269 1.00 . A A . 43 TRP CZ3  1 1 
       17 17638 1 1 43 TRP H    H 56.084   0.294  10.363 1.00 . A A . 43 TRP H    1 1 
       17 17639 1 1 43 TRP HA   H 55.714  -1.129   7.753 1.00 . A A . 43 TRP HA   1 1 
       17 17640 1 1 43 TRP HB2  H 53.934  -0.816  10.184 1.00 . A A . 43 TRP HB2  1 1 
       17 17641 1 1 43 TRP HB3  H 53.419  -1.552   8.683 1.00 . A A . 43 TRP HB3  1 1 
       17 17642 1 1 43 TRP HD1  H 55.449  -2.140  11.733 1.00 . A A . 43 TRP HD1  1 1 
       17 17643 1 1 43 TRP HE1  H 56.288  -4.579  11.801 1.00 . A A . 43 TRP HE1  1 1 
       17 17644 1 1 43 TRP HE3  H 54.152  -3.619   7.036 1.00 . A A . 43 TRP HE3  1 1 
       17 17645 1 1 43 TRP HH2  H 55.741  -7.544   7.779 1.00 . A A . 43 TRP HH2  1 1 
       17 17646 1 1 43 TRP HZ2  H 56.388  -6.857  10.074 1.00 . A A . 43 TRP HZ2  1 1 
       17 17647 1 1 43 TRP HZ3  H 54.625  -5.926   6.271 1.00 . A A . 43 TRP HZ3  1 1 
       17 17648 1 1 43 TRP N    N 56.329  -0.232   9.578 1.00 . A A . 43 TRP N    1 1 
       17 17649 1 1 43 TRP NE1  N 55.855  -4.173  11.021 1.00 . A A . 43 TRP NE1  1 1 
       17 17650 1 1 43 TRP O    O 55.007   1.839   8.425 1.00 . A A . 43 TRP O    1 1 
       17 17651 1 1 44 TRP C    C 51.614   1.571   6.221 1.00 . A A . 44 TRP C    1 1 
       17 17652 1 1 44 TRP CA   C 53.102   1.829   6.478 1.00 . A A . 44 TRP CA   1 1 
       17 17653 1 1 44 TRP CB   C 53.794   2.019   5.125 1.00 . A A . 44 TRP CB   1 1 
       17 17654 1 1 44 TRP CD1  C 55.329   3.750   6.232 1.00 . A A . 44 TRP CD1  1 1 
       17 17655 1 1 44 TRP CD2  C 55.945   3.173   4.148 1.00 . A A . 44 TRP CD2  1 1 
       17 17656 1 1 44 TRP CE2  C 56.897   4.112   4.601 1.00 . A A . 44 TRP CE2  1 1 
       17 17657 1 1 44 TRP CE3  C 56.088   2.645   2.855 1.00 . A A . 44 TRP CE3  1 1 
       17 17658 1 1 44 TRP CG   C 54.973   2.942   5.196 1.00 . A A . 44 TRP CG   1 1 
       17 17659 1 1 44 TRP CH2  C 58.090   3.981   2.506 1.00 . A A . 44 TRP CH2  1 1 
       17 17660 1 1 44 TRP CZ2  C 57.961   4.516   3.793 1.00 . A A . 44 TRP CZ2  1 1 
       17 17661 1 1 44 TRP CZ3  C 57.151   3.046   2.039 1.00 . A A . 44 TRP CZ3  1 1 
       17 17662 1 1 44 TRP H    H 53.510  -0.265   6.751 1.00 . A A . 44 TRP H    1 1 
       17 17663 1 1 44 TRP HA   H 53.243   2.695   7.098 1.00 . A A . 44 TRP HA   1 1 
       17 17664 1 1 44 TRP HB2  H 54.134   1.056   4.766 1.00 . A A . 44 TRP HB2  1 1 
       17 17665 1 1 44 TRP HB3  H 53.083   2.414   4.421 1.00 . A A . 44 TRP HB3  1 1 
       17 17666 1 1 44 TRP HD1  H 54.810   3.841   7.175 1.00 . A A . 44 TRP HD1  1 1 
       17 17667 1 1 44 TRP HE1  H 56.956   5.074   6.450 1.00 . A A . 44 TRP HE1  1 1 
       17 17668 1 1 44 TRP HE3  H 55.365   1.928   2.484 1.00 . A A . 44 TRP HE3  1 1 
       17 17669 1 1 44 TRP HH2  H 58.908   4.287   1.871 1.00 . A A . 44 TRP HH2  1 1 
       17 17670 1 1 44 TRP HZ2  H 58.680   5.234   4.158 1.00 . A A . 44 TRP HZ2  1 1 
       17 17671 1 1 44 TRP HZ3  H 57.244   2.634   1.046 1.00 . A A . 44 TRP HZ3  1 1 
       17 17672 1 1 44 TRP N    N 53.757   0.625   7.073 1.00 . A A . 44 TRP N    1 1 
       17 17673 1 1 44 TRP NE1  N 56.482   4.435   5.879 1.00 . A A . 44 TRP NE1  1 1 
       17 17674 1 1 44 TRP O    O 51.054   0.574   6.627 1.00 . A A . 44 TRP O    1 1 
       17 17675 1 1 45 ARG C    C 49.444   2.786   3.670 1.00 . A A . 45 ARG C    1 1 
       17 17676 1 1 45 ARG CA   C 49.569   2.319   5.123 1.00 . A A . 45 ARG CA   1 1 
       17 17677 1 1 45 ARG CB   C 48.795   3.241   6.070 1.00 . A A . 45 ARG CB   1 1 
       17 17678 1 1 45 ARG CD   C 46.591   2.126   6.452 1.00 . A A . 45 ARG CD   1 1 
       17 17679 1 1 45 ARG CG   C 47.973   2.401   7.050 1.00 . A A . 45 ARG CG   1 1 
       17 17680 1 1 45 ARG CZ   C 44.583   3.477   6.533 1.00 . A A . 45 ARG CZ   1 1 
       17 17681 1 1 45 ARG H    H 51.500   3.242   5.168 1.00 . A A . 45 ARG H    1 1 
       17 17682 1 1 45 ARG HA   H 49.249   1.294   5.231 1.00 . A A . 45 ARG HA   1 1 
       17 17683 1 1 45 ARG HB2  H 49.491   3.858   6.622 1.00 . A A . 45 ARG HB2  1 1 
       17 17684 1 1 45 ARG HB3  H 48.132   3.872   5.497 1.00 . A A . 45 ARG HB3  1 1 
       17 17685 1 1 45 ARG HD2  H 46.686   1.777   5.432 1.00 . A A . 45 ARG HD2  1 1 
       17 17686 1 1 45 ARG HD3  H 46.059   1.402   7.050 1.00 . A A . 45 ARG HD3  1 1 
       17 17687 1 1 45 ARG HE   H 46.403   4.271   6.487 1.00 . A A . 45 ARG HE   1 1 
       17 17688 1 1 45 ARG HG2  H 48.479   1.465   7.234 1.00 . A A . 45 ARG HG2  1 1 
       17 17689 1 1 45 ARG HG3  H 47.860   2.939   7.980 1.00 . A A . 45 ARG HG3  1 1 
       17 17690 1 1 45 ARG HH11 H 44.357   3.080   4.584 1.00 . A A . 45 ARG HH11 1 1 
       17 17691 1 1 45 ARG HH12 H 42.890   3.301   5.479 1.00 . A A . 45 ARG HH12 1 1 
       17 17692 1 1 45 ARG HH21 H 44.505   3.884   8.492 1.00 . A A . 45 ARG HH21 1 1 
       17 17693 1 1 45 ARG HH22 H 42.974   3.756   7.692 1.00 . A A . 45 ARG HH22 1 1 
       17 17694 1 1 45 ARG N    N 51.000   2.467   5.499 1.00 . A A . 45 ARG N    1 1 
       17 17695 1 1 45 ARG NE   N 45.887   3.438   6.492 1.00 . A A . 45 ARG NE   1 1 
       17 17696 1 1 45 ARG NH1  N 43.890   3.270   5.447 1.00 . A A . 45 ARG NH1  1 1 
       17 17697 1 1 45 ARG NH2  N 43.973   3.725   7.660 1.00 . A A . 45 ARG NH2  1 1 
       17 17698 1 1 45 ARG O    O 48.890   3.827   3.383 1.00 . A A . 45 ARG O    1 1 
       17 17699 1 1 46 ALA C    C 49.018   1.517   0.543 1.00 . A A . 46 ALA C    1 1 
       17 17700 1 1 46 ALA CA   C 49.983   2.410   1.319 1.00 . A A . 46 ALA CA   1 1 
       17 17701 1 1 46 ALA CB   C 51.430   2.186   0.844 1.00 . A A . 46 ALA CB   1 1 
       17 17702 1 1 46 ALA H    H 50.457   1.211   3.035 1.00 . A A . 46 ALA H    1 1 
       17 17703 1 1 46 ALA HA   H 49.715   3.449   1.204 1.00 . A A . 46 ALA HA   1 1 
       17 17704 1 1 46 ALA HB1  H 51.803   1.252   1.240 1.00 . A A . 46 ALA HB1  1 1 
       17 17705 1 1 46 ALA HB2  H 51.463   2.152  -0.235 1.00 . A A . 46 ALA HB2  1 1 
       17 17706 1 1 46 ALA HB3  H 52.056   2.993   1.195 1.00 . A A . 46 ALA HB3  1 1 
       17 17707 1 1 46 ALA N    N 50.002   2.028   2.762 1.00 . A A . 46 ALA N    1 1 
       17 17708 1 1 46 ALA O    O 48.593   0.484   1.027 1.00 . A A . 46 ALA O    1 1 
       17 17709 1 1 47 ARG C    C 48.479   0.435  -2.640 1.00 . A A . 47 ARG C    1 1 
       17 17710 1 1 47 ARG CA   C 47.737   1.071  -1.470 1.00 . A A . 47 ARG CA   1 1 
       17 17711 1 1 47 ARG CB   C 46.677   2.029  -1.999 1.00 . A A . 47 ARG CB   1 1 
       17 17712 1 1 47 ARG CD   C 44.870   3.607  -1.312 1.00 . A A . 47 ARG CD   1 1 
       17 17713 1 1 47 ARG CG   C 45.708   2.401  -0.882 1.00 . A A . 47 ARG CG   1 1 
       17 17714 1 1 47 ARG CZ   C 42.836   3.755  -2.619 1.00 . A A . 47 ARG CZ   1 1 
       17 17715 1 1 47 ARG H    H 49.029   2.740  -1.031 1.00 . A A . 47 ARG H    1 1 
       17 17716 1 1 47 ARG HA   H 47.279   0.314  -0.856 1.00 . A A . 47 ARG HA   1 1 
       17 17717 1 1 47 ARG HB2  H 47.154   2.922  -2.379 1.00 . A A . 47 ARG HB2  1 1 
       17 17718 1 1 47 ARG HB3  H 46.135   1.542  -2.795 1.00 . A A . 47 ARG HB3  1 1 
       17 17719 1 1 47 ARG HD2  H 44.343   4.020  -0.463 1.00 . A A . 47 ARG HD2  1 1 
       17 17720 1 1 47 ARG HD3  H 45.497   4.357  -1.768 1.00 . A A . 47 ARG HD3  1 1 
       17 17721 1 1 47 ARG HE   H 44.072   2.206  -2.743 1.00 . A A . 47 ARG HE   1 1 
       17 17722 1 1 47 ARG HG2  H 45.056   1.563  -0.682 1.00 . A A . 47 ARG HG2  1 1 
       17 17723 1 1 47 ARG HG3  H 46.263   2.648   0.010 1.00 . A A . 47 ARG HG3  1 1 
       17 17724 1 1 47 ARG HH11 H 43.851   5.248  -3.484 1.00 . A A . 47 ARG HH11 1 1 
       17 17725 1 1 47 ARG HH12 H 42.129   5.420  -3.475 1.00 . A A . 47 ARG HH12 1 1 
       17 17726 1 1 47 ARG HH21 H 41.570   2.422  -1.826 1.00 . A A . 47 ARG HH21 1 1 
       17 17727 1 1 47 ARG HH22 H 40.837   3.820  -2.536 1.00 . A A . 47 ARG HH22 1 1 
       17 17728 1 1 47 ARG N    N 48.671   1.904  -0.660 1.00 . A A . 47 ARG N    1 1 
       17 17729 1 1 47 ARG NE   N 43.906   3.071  -2.314 1.00 . A A . 47 ARG NE   1 1 
       17 17730 1 1 47 ARG NH1  N 42.948   4.897  -3.241 1.00 . A A . 47 ARG NH1  1 1 
       17 17731 1 1 47 ARG NH2  N 41.656   3.297  -2.303 1.00 . A A . 47 ARG NH2  1 1 
       17 17732 1 1 47 ARG O    O 49.506   0.923  -3.070 1.00 . A A . 47 ARG O    1 1 
       17 17733 1 1 48 ASP C    C 47.978  -0.883  -5.631 1.00 . A A . 48 ASP C    1 1 
       17 17734 1 1 48 ASP CA   C 48.630  -1.317  -4.308 1.00 . A A . 48 ASP CA   1 1 
       17 17735 1 1 48 ASP CB   C 48.439  -2.817  -4.042 1.00 . A A . 48 ASP CB   1 1 
       17 17736 1 1 48 ASP CG   C 46.950  -3.189  -4.078 1.00 . A A . 48 ASP CG   1 1 
       17 17737 1 1 48 ASP H    H 47.132  -1.015  -2.797 1.00 . A A . 48 ASP H    1 1 
       17 17738 1 1 48 ASP HA   H 49.682  -1.074  -4.316 1.00 . A A . 48 ASP HA   1 1 
       17 17739 1 1 48 ASP HB2  H 48.965  -3.380  -4.792 1.00 . A A . 48 ASP HB2  1 1 
       17 17740 1 1 48 ASP HB3  H 48.843  -3.059  -3.070 1.00 . A A . 48 ASP HB3  1 1 
       17 17741 1 1 48 ASP N    N 47.962  -0.645  -3.161 1.00 . A A . 48 ASP N    1 1 
       17 17742 1 1 48 ASP O    O 47.457   0.210  -5.742 1.00 . A A . 48 ASP O    1 1 
       17 17743 1 1 48 ASP OD1  O 46.129  -2.318  -3.843 1.00 . A A . 48 ASP OD1  1 1 
       17 17744 1 1 48 ASP OD2  O 46.658  -4.344  -4.344 1.00 . A A . 48 ASP OD2  1 1 
       17 17745 1 1 49 LYS C    C 45.949  -1.863  -8.017 1.00 . A A . 49 LYS C    1 1 
       17 17746 1 1 49 LYS CA   C 47.396  -1.368  -7.946 1.00 . A A . 49 LYS CA   1 1 
       17 17747 1 1 49 LYS CB   C 48.257  -2.078  -8.993 1.00 . A A . 49 LYS CB   1 1 
       17 17748 1 1 49 LYS CD   C 49.848  -1.277 -10.759 1.00 . A A . 49 LYS CD   1 1 
       17 17749 1 1 49 LYS CE   C 50.352   0.103 -11.195 1.00 . A A . 49 LYS CE   1 1 
       17 17750 1 1 49 LYS CG   C 49.525  -1.259  -9.260 1.00 . A A . 49 LYS CG   1 1 
       17 17751 1 1 49 LYS H    H 48.435  -2.602  -6.522 1.00 . A A . 49 LYS H    1 1 
       17 17752 1 1 49 LYS HA   H 47.438  -0.301  -8.101 1.00 . A A . 49 LYS HA   1 1 
       17 17753 1 1 49 LYS HB2  H 48.531  -3.057  -8.626 1.00 . A A . 49 LYS HB2  1 1 
       17 17754 1 1 49 LYS HB3  H 47.696  -2.181  -9.910 1.00 . A A . 49 LYS HB3  1 1 
       17 17755 1 1 49 LYS HD2  H 50.611  -2.017 -10.952 1.00 . A A . 49 LYS HD2  1 1 
       17 17756 1 1 49 LYS HD3  H 48.957  -1.525 -11.316 1.00 . A A . 49 LYS HD3  1 1 
       17 17757 1 1 49 LYS HE2  H 49.932   0.367 -12.155 1.00 . A A . 49 LYS HE2  1 1 
       17 17758 1 1 49 LYS HE3  H 50.102   0.847 -10.455 1.00 . A A . 49 LYS HE3  1 1 
       17 17759 1 1 49 LYS HG2  H 49.370  -0.238  -8.937 1.00 . A A . 49 LYS HG2  1 1 
       17 17760 1 1 49 LYS HG3  H 50.351  -1.686  -8.712 1.00 . A A . 49 LYS HG3  1 1 
       17 17761 1 1 49 LYS HZ1  H 52.204  -0.411 -10.396 1.00 . A A . 49 LYS HZ1  1 1 
       17 17762 1 1 49 LYS HZ2  H 52.064  -0.702 -12.064 1.00 . A A . 49 LYS HZ2  1 1 
       17 17763 1 1 49 LYS HZ3  H 52.258   0.885 -11.489 1.00 . A A . 49 LYS HZ3  1 1 
       17 17764 1 1 49 LYS N    N 48.008  -1.730  -6.633 1.00 . A A . 49 LYS N    1 1 
       17 17765 1 1 49 LYS NZ   N 51.831  -0.042 -11.293 1.00 . A A . 49 LYS NZ   1 1 
       17 17766 1 1 49 LYS O    O 45.508  -2.374  -9.030 1.00 . A A . 49 LYS O    1 1 
       17 17767 1 1 50 ASN C    C 42.939  -1.241  -6.051 1.00 . A A . 50 ASN C    1 1 
       17 17768 1 1 50 ASN CA   C 43.789  -2.154  -6.945 1.00 . A A . 50 ASN CA   1 1 
       17 17769 1 1 50 ASN CB   C 43.824  -3.576  -6.384 1.00 . A A . 50 ASN CB   1 1 
       17 17770 1 1 50 ASN CG   C 43.997  -4.573  -7.530 1.00 . A A . 50 ASN CG   1 1 
       17 17771 1 1 50 ASN H    H 45.581  -1.288  -6.156 1.00 . A A . 50 ASN H    1 1 
       17 17772 1 1 50 ASN HA   H 43.404  -2.163  -7.945 1.00 . A A . 50 ASN HA   1 1 
       17 17773 1 1 50 ASN HB2  H 44.650  -3.671  -5.693 1.00 . A A . 50 ASN HB2  1 1 
       17 17774 1 1 50 ASN HB3  H 42.898  -3.782  -5.868 1.00 . A A . 50 ASN HB3  1 1 
       17 17775 1 1 50 ASN HD21 H 42.082  -5.095  -7.556 1.00 . A A . 50 ASN HD21 1 1 
       17 17776 1 1 50 ASN HD22 H 43.063  -5.879  -8.699 1.00 . A A . 50 ASN HD22 1 1 
       17 17777 1 1 50 ASN N    N 45.207  -1.706  -6.951 1.00 . A A . 50 ASN N    1 1 
       17 17778 1 1 50 ASN ND2  N 42.962  -5.238  -7.964 1.00 . A A . 50 ASN ND2  1 1 
       17 17779 1 1 50 ASN O    O 41.857  -1.609  -5.632 1.00 . A A . 50 ASN O    1 1 
       17 17780 1 1 50 ASN OD1  O 45.088  -4.750  -8.037 1.00 . A A . 50 ASN OD1  1 1 
       17 17781 1 1 51 GLY C    C 42.401   0.253  -3.522 1.00 . A A . 51 GLY C    1 1 
       17 17782 1 1 51 GLY CA   C 42.636   0.885  -4.896 1.00 . A A . 51 GLY CA   1 1 
       17 17783 1 1 51 GLY H    H 44.289   0.224  -6.109 1.00 . A A . 51 GLY H    1 1 
       17 17784 1 1 51 GLY HA2  H 43.187   1.807  -4.779 1.00 . A A . 51 GLY HA2  1 1 
       17 17785 1 1 51 GLY HA3  H 41.684   1.091  -5.360 1.00 . A A . 51 GLY HA3  1 1 
       17 17786 1 1 51 GLY N    N 43.416  -0.053  -5.758 1.00 . A A . 51 GLY N    1 1 
       17 17787 1 1 51 GLY O    O 41.405   0.513  -2.873 1.00 . A A . 51 GLY O    1 1 
       17 17788 1 1 52 GLN C    C 44.265  -0.797  -0.794 1.00 . A A . 52 GLN C    1 1 
       17 17789 1 1 52 GLN CA   C 43.146  -1.231  -1.745 1.00 . A A . 52 GLN CA   1 1 
       17 17790 1 1 52 GLN CB   C 43.235  -2.730  -2.025 1.00 . A A . 52 GLN CB   1 1 
       17 17791 1 1 52 GLN CD   C 41.198  -3.783  -1.034 1.00 . A A . 52 GLN CD   1 1 
       17 17792 1 1 52 GLN CG   C 41.839  -3.279  -2.328 1.00 . A A . 52 GLN CG   1 1 
       17 17793 1 1 52 GLN H    H 44.103  -0.770  -3.619 1.00 . A A . 52 GLN H    1 1 
       17 17794 1 1 52 GLN HA   H 42.181  -0.993  -1.325 1.00 . A A . 52 GLN HA   1 1 
       17 17795 1 1 52 GLN HB2  H 43.882  -2.899  -2.874 1.00 . A A . 52 GLN HB2  1 1 
       17 17796 1 1 52 GLN HB3  H 43.637  -3.233  -1.160 1.00 . A A . 52 GLN HB3  1 1 
       17 17797 1 1 52 GLN HE21 H 40.370  -5.369  -1.896 1.00 . A A . 52 GLN HE21 1 1 
       17 17798 1 1 52 GLN HE22 H 40.072  -5.210  -0.233 1.00 . A A . 52 GLN HE22 1 1 
       17 17799 1 1 52 GLN HG2  H 41.229  -2.494  -2.752 1.00 . A A . 52 GLN HG2  1 1 
       17 17800 1 1 52 GLN HG3  H 41.917  -4.095  -3.030 1.00 . A A . 52 GLN HG3  1 1 
       17 17801 1 1 52 GLN N    N 43.311  -0.576  -3.076 1.00 . A A . 52 GLN N    1 1 
       17 17802 1 1 52 GLN NE2  N 40.488  -4.878  -1.056 1.00 . A A . 52 GLN NE2  1 1 
       17 17803 1 1 52 GLN O    O 45.436  -0.894  -1.115 1.00 . A A . 52 GLN O    1 1 
       17 17804 1 1 52 GLN OE1  O 41.343  -3.175   0.008 1.00 . A A . 52 GLN OE1  1 1 
       17 17805 1 1 53 GLU C    C 45.375  -1.069   2.221 1.00 . A A . 53 GLU C    1 1 
       17 17806 1 1 53 GLU CA   C 44.937   0.118   1.364 1.00 . A A . 53 GLU CA   1 1 
       17 17807 1 1 53 GLU CB   C 44.229   1.159   2.238 1.00 . A A . 53 GLU CB   1 1 
       17 17808 1 1 53 GLU CD   C 42.583   3.030   2.068 1.00 . A A . 53 GLU CD   1 1 
       17 17809 1 1 53 GLU CG   C 43.757   2.333   1.377 1.00 . A A . 53 GLU CG   1 1 
       17 17810 1 1 53 GLU H    H 42.956  -0.264   0.601 1.00 . A A . 53 GLU H    1 1 
       17 17811 1 1 53 GLU HA   H 45.782   0.562   0.865 1.00 . A A . 53 GLU HA   1 1 
       17 17812 1 1 53 GLU HB2  H 43.378   0.703   2.721 1.00 . A A . 53 GLU HB2  1 1 
       17 17813 1 1 53 GLU HB3  H 44.916   1.521   2.989 1.00 . A A . 53 GLU HB3  1 1 
       17 17814 1 1 53 GLU HG2  H 44.568   3.034   1.250 1.00 . A A . 53 GLU HG2  1 1 
       17 17815 1 1 53 GLU HG3  H 43.439   1.969   0.413 1.00 . A A . 53 GLU HG3  1 1 
       17 17816 1 1 53 GLU N    N 43.907  -0.324   0.373 1.00 . A A . 53 GLU N    1 1 
       17 17817 1 1 53 GLU O    O 44.598  -1.970   2.479 1.00 . A A . 53 GLU O    1 1 
       17 17818 1 1 53 GLU OE1  O 41.489   2.491   2.023 1.00 . A A . 53 GLU OE1  1 1 
       17 17819 1 1 53 GLU OE2  O 42.797   4.091   2.630 1.00 . A A . 53 GLU OE2  1 1 
       17 17820 1 1 54 GLY C    C 48.351  -1.800   4.243 1.00 . A A . 54 GLY C    1 1 
       17 17821 1 1 54 GLY CA   C 47.076  -2.213   3.517 1.00 . A A . 54 GLY CA   1 1 
       17 17822 1 1 54 GLY H    H 47.223  -0.337   2.455 1.00 . A A . 54 GLY H    1 1 
       17 17823 1 1 54 GLY HA2  H 46.312  -2.458   4.241 1.00 . A A . 54 GLY HA2  1 1 
       17 17824 1 1 54 GLY HA3  H 47.275  -3.073   2.898 1.00 . A A . 54 GLY HA3  1 1 
       17 17825 1 1 54 GLY N    N 46.606  -1.079   2.670 1.00 . A A . 54 GLY N    1 1 
       17 17826 1 1 54 GLY O    O 48.716  -0.639   4.247 1.00 . A A . 54 GLY O    1 1 
       17 17827 1 1 55 TYR C    C 51.518  -2.819   4.802 1.00 . A A . 55 TYR C    1 1 
       17 17828 1 1 55 TYR CA   C 50.283  -2.374   5.584 1.00 . A A . 55 TYR CA   1 1 
       17 17829 1 1 55 TYR CB   C 50.197  -3.086   6.935 1.00 . A A . 55 TYR CB   1 1 
       17 17830 1 1 55 TYR CD1  C 48.137  -1.989   7.886 1.00 . A A . 55 TYR CD1  1 1 
       17 17831 1 1 55 TYR CD2  C 50.283  -1.535   8.920 1.00 . A A . 55 TYR CD2  1 1 
       17 17832 1 1 55 TYR CE1  C 47.511  -1.150   8.816 1.00 . A A . 55 TYR CE1  1 1 
       17 17833 1 1 55 TYR CE2  C 49.658  -0.696   9.850 1.00 . A A . 55 TYR CE2  1 1 
       17 17834 1 1 55 TYR CG   C 49.523  -2.181   7.938 1.00 . A A . 55 TYR CG   1 1 
       17 17835 1 1 55 TYR CZ   C 48.272  -0.503   9.798 1.00 . A A . 55 TYR CZ   1 1 
       17 17836 1 1 55 TYR H    H 48.718  -3.662   4.848 1.00 . A A . 55 TYR H    1 1 
       17 17837 1 1 55 TYR HA   H 50.311  -1.312   5.729 1.00 . A A . 55 TYR HA   1 1 
       17 17838 1 1 55 TYR HB2  H 49.625  -3.994   6.828 1.00 . A A . 55 TYR HB2  1 1 
       17 17839 1 1 55 TYR HB3  H 51.192  -3.325   7.279 1.00 . A A . 55 TYR HB3  1 1 
       17 17840 1 1 55 TYR HD1  H 47.550  -2.487   7.129 1.00 . A A . 55 TYR HD1  1 1 
       17 17841 1 1 55 TYR HD2  H 51.352  -1.684   8.960 1.00 . A A . 55 TYR HD2  1 1 
       17 17842 1 1 55 TYR HE1  H 46.443  -1.001   8.776 1.00 . A A . 55 TYR HE1  1 1 
       17 17843 1 1 55 TYR HE2  H 50.244  -0.197  10.607 1.00 . A A . 55 TYR HE2  1 1 
       17 17844 1 1 55 TYR HH   H 47.437  -0.201  11.488 1.00 . A A . 55 TYR HH   1 1 
       17 17845 1 1 55 TYR N    N 49.032  -2.734   4.860 1.00 . A A . 55 TYR N    1 1 
       17 17846 1 1 55 TYR O    O 51.539  -3.865   4.184 1.00 . A A . 55 TYR O    1 1 
       17 17847 1 1 55 TYR OH   O 47.655   0.324  10.714 1.00 . A A . 55 TYR OH   1 1 
       17 17848 1 1 56 ILE C    C 55.024  -2.036   4.950 1.00 . A A . 56 ILE C    1 1 
       17 17849 1 1 56 ILE CA   C 53.788  -2.324   4.065 1.00 . A A . 56 ILE CA   1 1 
       17 17850 1 1 56 ILE CB   C 53.749  -1.360   2.875 1.00 . A A . 56 ILE CB   1 1 
       17 17851 1 1 56 ILE CD1  C 51.316  -1.042   2.428 1.00 . A A . 56 ILE CD1  1 1 
       17 17852 1 1 56 ILE CG1  C 52.588  -1.744   1.966 1.00 . A A . 56 ILE CG1  1 1 
       17 17853 1 1 56 ILE CG2  C 55.052  -1.421   2.079 1.00 . A A . 56 ILE CG2  1 1 
       17 17854 1 1 56 ILE H    H 52.477  -1.160   5.310 1.00 . A A . 56 ILE H    1 1 
       17 17855 1 1 56 ILE HA   H 53.772  -3.345   3.716 1.00 . A A . 56 ILE HA   1 1 
       17 17856 1 1 56 ILE HB   H 53.600  -0.353   3.238 1.00 . A A . 56 ILE HB   1 1 
       17 17857 1 1 56 ILE HD11 H 51.541  -0.394   3.261 1.00 . A A . 56 ILE HD11 1 1 
       17 17858 1 1 56 ILE HD12 H 50.912  -0.461   1.615 1.00 . A A . 56 ILE HD12 1 1 
       17 17859 1 1 56 ILE HD13 H 50.595  -1.782   2.734 1.00 . A A . 56 ILE HD13 1 1 
       17 17860 1 1 56 ILE HG12 H 52.814  -1.452   0.950 1.00 . A A . 56 ILE HG12 1 1 
       17 17861 1 1 56 ILE HG13 H 52.440  -2.812   2.009 1.00 . A A . 56 ILE HG13 1 1 
       17 17862 1 1 56 ILE HG21 H 55.471  -2.411   2.152 1.00 . A A . 56 ILE HG21 1 1 
       17 17863 1 1 56 ILE HG22 H 54.850  -1.188   1.044 1.00 . A A . 56 ILE HG22 1 1 
       17 17864 1 1 56 ILE HG23 H 55.750  -0.700   2.480 1.00 . A A . 56 ILE HG23 1 1 
       17 17865 1 1 56 ILE N    N 52.539  -2.003   4.814 1.00 . A A . 56 ILE N    1 1 
       17 17866 1 1 56 ILE O    O 55.117  -0.957   5.503 1.00 . A A . 56 ILE O    1 1 
       17 17867 1 1 57 PRO C    C 57.985  -1.598   5.229 1.00 . A A . 57 PRO C    1 1 
       17 17868 1 1 57 PRO CA   C 57.163  -2.725   5.872 1.00 . A A . 57 PRO CA   1 1 
       17 17869 1 1 57 PRO CB   C 57.897  -4.068   5.820 1.00 . A A . 57 PRO CB   1 1 
       17 17870 1 1 57 PRO CD   C 55.862  -4.307   4.394 1.00 . A A . 57 PRO CD   1 1 
       17 17871 1 1 57 PRO CG   C 57.069  -5.052   4.973 1.00 . A A . 57 PRO CG   1 1 
       17 17872 1 1 57 PRO HA   H 56.893  -2.483   6.888 1.00 . A A . 57 PRO HA   1 1 
       17 17873 1 1 57 PRO HB2  H 58.871  -3.931   5.373 1.00 . A A . 57 PRO HB2  1 1 
       17 17874 1 1 57 PRO HB3  H 58.008  -4.461   6.819 1.00 . A A . 57 PRO HB3  1 1 
       17 17875 1 1 57 PRO HD2  H 55.951  -4.213   3.319 1.00 . A A . 57 PRO HD2  1 1 
       17 17876 1 1 57 PRO HD3  H 54.941  -4.797   4.664 1.00 . A A . 57 PRO HD3  1 1 
       17 17877 1 1 57 PRO HG2  H 57.674  -5.442   4.171 1.00 . A A . 57 PRO HG2  1 1 
       17 17878 1 1 57 PRO HG3  H 56.724  -5.864   5.594 1.00 . A A . 57 PRO HG3  1 1 
       17 17879 1 1 57 PRO N    N 55.953  -2.977   5.055 1.00 . A A . 57 PRO N    1 1 
       17 17880 1 1 57 PRO O    O 58.306  -1.648   4.056 1.00 . A A . 57 PRO O    1 1 
       17 17881 1 1 58 SER C    C 60.381   0.128   4.753 1.00 . A A . 58 SER C    1 1 
       17 17882 1 1 58 SER CA   C 59.072   0.583   5.411 1.00 . A A . 58 SER CA   1 1 
       17 17883 1 1 58 SER CB   C 59.370   1.488   6.607 1.00 . A A . 58 SER CB   1 1 
       17 17884 1 1 58 SER H    H 58.008  -0.549   6.915 1.00 . A A . 58 SER H    1 1 
       17 17885 1 1 58 SER HA   H 58.466   1.118   4.698 1.00 . A A . 58 SER HA   1 1 
       17 17886 1 1 58 SER HB2  H 59.694   2.455   6.258 1.00 . A A . 58 SER HB2  1 1 
       17 17887 1 1 58 SER HB3  H 58.473   1.605   7.201 1.00 . A A . 58 SER HB3  1 1 
       17 17888 1 1 58 SER HG   H 60.033   0.142   7.846 1.00 . A A . 58 SER HG   1 1 
       17 17889 1 1 58 SER N    N 58.299  -0.572   5.979 1.00 . A A . 58 SER N    1 1 
       17 17890 1 1 58 SER O    O 60.841   0.731   3.802 1.00 . A A . 58 SER O    1 1 
       17 17891 1 1 58 SER OG   O 60.401   0.904   7.392 1.00 . A A . 58 SER OG   1 1 
       17 17892 1 1 59 ASN C    C 62.043  -2.205   3.401 1.00 . A A . 59 ASN C    1 1 
       17 17893 1 1 59 ASN CA   C 62.285  -1.384   4.672 1.00 . A A . 59 ASN CA   1 1 
       17 17894 1 1 59 ASN CB   C 62.924  -2.234   5.781 1.00 . A A . 59 ASN CB   1 1 
       17 17895 1 1 59 ASN CG   C 62.181  -3.565   5.964 1.00 . A A . 59 ASN CG   1 1 
       17 17896 1 1 59 ASN H    H 60.612  -1.371   6.036 1.00 . A A . 59 ASN H    1 1 
       17 17897 1 1 59 ASN HA   H 62.922  -0.541   4.451 1.00 . A A . 59 ASN HA   1 1 
       17 17898 1 1 59 ASN HB2  H 63.954  -2.431   5.535 1.00 . A A . 59 ASN HB2  1 1 
       17 17899 1 1 59 ASN HB3  H 62.876  -1.685   6.701 1.00 . A A . 59 ASN HB3  1 1 
       17 17900 1 1 59 ASN HD21 H 63.843  -4.650   5.992 1.00 . A A . 59 ASN HD21 1 1 
       17 17901 1 1 59 ASN HD22 H 62.401  -5.528   6.163 1.00 . A A . 59 ASN HD22 1 1 
       17 17902 1 1 59 ASN N    N 60.994  -0.911   5.260 1.00 . A A . 59 ASN N    1 1 
       17 17903 1 1 59 ASN ND2  N 62.866  -4.673   6.046 1.00 . A A . 59 ASN ND2  1 1 
       17 17904 1 1 59 ASN O    O 62.780  -2.115   2.438 1.00 . A A . 59 ASN O    1 1 
       17 17905 1 1 59 ASN OD1  O 60.970  -3.593   6.035 1.00 . A A . 59 ASN OD1  1 1 
       17 17906 1 1 60 TYR C    C 60.475  -3.037   0.970 1.00 . A A . 60 TYR C    1 1 
       17 17907 1 1 60 TYR CA   C 60.720  -3.879   2.230 1.00 . A A . 60 TYR CA   1 1 
       17 17908 1 1 60 TYR CB   C 59.451  -4.647   2.606 1.00 . A A . 60 TYR CB   1 1 
       17 17909 1 1 60 TYR CD1  C 60.739  -6.233   4.085 1.00 . A A . 60 TYR CD1  1 1 
       17 17910 1 1 60 TYR CD2  C 59.217  -7.153   2.437 1.00 . A A . 60 TYR CD2  1 1 
       17 17911 1 1 60 TYR CE1  C 61.072  -7.529   4.500 1.00 . A A . 60 TYR CE1  1 1 
       17 17912 1 1 60 TYR CE2  C 59.551  -8.449   2.851 1.00 . A A . 60 TYR CE2  1 1 
       17 17913 1 1 60 TYR CG   C 59.812  -6.046   3.054 1.00 . A A . 60 TYR CG   1 1 
       17 17914 1 1 60 TYR CZ   C 60.478  -8.636   3.883 1.00 . A A . 60 TYR CZ   1 1 
       17 17915 1 1 60 TYR H    H 60.471  -3.068   4.225 1.00 . A A . 60 TYR H    1 1 
       17 17916 1 1 60 TYR HA   H 61.529  -4.571   2.059 1.00 . A A . 60 TYR HA   1 1 
       17 17917 1 1 60 TYR HB2  H 58.946  -4.132   3.407 1.00 . A A . 60 TYR HB2  1 1 
       17 17918 1 1 60 TYR HB3  H 58.798  -4.704   1.748 1.00 . A A . 60 TYR HB3  1 1 
       17 17919 1 1 60 TYR HD1  H 61.197  -5.380   4.560 1.00 . A A . 60 TYR HD1  1 1 
       17 17920 1 1 60 TYR HD2  H 58.502  -7.009   1.641 1.00 . A A . 60 TYR HD2  1 1 
       17 17921 1 1 60 TYR HE1  H 61.788  -7.673   5.296 1.00 . A A . 60 TYR HE1  1 1 
       17 17922 1 1 60 TYR HE2  H 59.093  -9.302   2.376 1.00 . A A . 60 TYR HE2  1 1 
       17 17923 1 1 60 TYR HH   H 60.028 -10.304   4.695 1.00 . A A . 60 TYR HH   1 1 
       17 17924 1 1 60 TYR N    N 61.026  -3.015   3.416 1.00 . A A . 60 TYR N    1 1 
       17 17925 1 1 60 TYR O    O 60.619  -3.525  -0.136 1.00 . A A . 60 TYR O    1 1 
       17 17926 1 1 60 TYR OH   O 60.807  -9.912   4.292 1.00 . A A . 60 TYR OH   1 1 
       17 17927 1 1 61 VAL C    C 60.778   0.274  -0.118 1.00 . A A . 61 VAL C    1 1 
       17 17928 1 1 61 VAL CA   C 59.852  -0.943  -0.096 1.00 . A A . 61 VAL CA   1 1 
       17 17929 1 1 61 VAL CB   C 58.391  -0.493  -0.009 1.00 . A A . 61 VAL CB   1 1 
       17 17930 1 1 61 VAL CG1  C 57.475  -1.714  -0.092 1.00 . A A . 61 VAL CG1  1 1 
       17 17931 1 1 61 VAL CG2  C 58.147   0.240   1.314 1.00 . A A . 61 VAL CG2  1 1 
       17 17932 1 1 61 VAL H    H 59.988  -1.412   2.013 1.00 . A A . 61 VAL H    1 1 
       17 17933 1 1 61 VAL HA   H 59.993  -1.530  -0.988 1.00 . A A . 61 VAL HA   1 1 
       17 17934 1 1 61 VAL HB   H 58.178   0.174  -0.838 1.00 . A A . 61 VAL HB   1 1 
       17 17935 1 1 61 VAL HG11 H 57.905  -2.441  -0.766 1.00 . A A . 61 VAL HG11 1 1 
       17 17936 1 1 61 VAL HG12 H 57.370  -2.153   0.890 1.00 . A A . 61 VAL HG12 1 1 
       17 17937 1 1 61 VAL HG13 H 56.505  -1.414  -0.458 1.00 . A A . 61 VAL HG13 1 1 
       17 17938 1 1 61 VAL HG21 H 58.870   1.034   1.424 1.00 . A A . 61 VAL HG21 1 1 
       17 17939 1 1 61 VAL HG22 H 57.151   0.658   1.314 1.00 . A A . 61 VAL HG22 1 1 
       17 17940 1 1 61 VAL HG23 H 58.246  -0.455   2.134 1.00 . A A . 61 VAL HG23 1 1 
       17 17941 1 1 61 VAL N    N 60.103  -1.789   1.116 1.00 . A A . 61 VAL N    1 1 
       17 17942 1 1 61 VAL O    O 61.316   0.682   0.892 1.00 . A A . 61 VAL O    1 1 
       17 17943 1 1 62 THR C    C 61.081   3.133  -2.221 1.00 . A A . 62 THR C    1 1 
       17 17944 1 1 62 THR CA   C 61.823   2.059  -1.402 1.00 . A A . 62 THR CA   1 1 
       17 17945 1 1 62 THR CB   C 63.090   1.553  -2.111 1.00 . A A . 62 THR CB   1 1 
       17 17946 1 1 62 THR CG2  C 62.733   0.988  -3.489 1.00 . A A . 62 THR CG2  1 1 
       17 17947 1 1 62 THR H    H 60.492   0.503  -2.066 1.00 . A A . 62 THR H    1 1 
       17 17948 1 1 62 THR HA   H 62.075   2.441  -0.425 1.00 . A A . 62 THR HA   1 1 
       17 17949 1 1 62 THR HB   H 63.546   0.775  -1.517 1.00 . A A . 62 THR HB   1 1 
       17 17950 1 1 62 THR HG1  H 64.852   2.263  -2.529 1.00 . A A . 62 THR HG1  1 1 
       17 17951 1 1 62 THR HG21 H 61.942   0.262  -3.388 1.00 . A A . 62 THR HG21 1 1 
       17 17952 1 1 62 THR HG22 H 62.405   1.791  -4.133 1.00 . A A . 62 THR HG22 1 1 
       17 17953 1 1 62 THR HG23 H 63.603   0.515  -3.920 1.00 . A A . 62 THR HG23 1 1 
       17 17954 1 1 62 THR N    N 60.950   0.856  -1.275 1.00 . A A . 62 THR N    1 1 
       17 17955 1 1 62 THR O    O 59.905   3.352  -2.013 1.00 . A A . 62 THR O    1 1 
       17 17956 1 1 62 THR OG1  O 64.005   2.628  -2.263 1.00 . A A . 62 THR OG1  1 1 
       17 17957 1 1 63 GLU C    C 60.400   4.212  -5.191 1.00 . A A . 63 GLU C    1 1 
       17 17958 1 1 63 GLU CA   C 61.034   4.845  -3.950 1.00 . A A . 63 GLU CA   1 1 
       17 17959 1 1 63 GLU CB   C 62.122   5.844  -4.347 1.00 . A A . 63 GLU CB   1 1 
       17 17960 1 1 63 GLU CD   C 63.163   7.992  -3.608 1.00 . A A . 63 GLU CD   1 1 
       17 17961 1 1 63 GLU CG   C 62.497   6.699  -3.134 1.00 . A A . 63 GLU CG   1 1 
       17 17962 1 1 63 GLU H    H 62.680   3.623  -3.302 1.00 . A A . 63 GLU H    1 1 
       17 17963 1 1 63 GLU HA   H 60.281   5.333  -3.354 1.00 . A A . 63 GLU HA   1 1 
       17 17964 1 1 63 GLU HB2  H 62.993   5.308  -4.694 1.00 . A A . 63 GLU HB2  1 1 
       17 17965 1 1 63 GLU HB3  H 61.753   6.484  -5.135 1.00 . A A . 63 GLU HB3  1 1 
       17 17966 1 1 63 GLU HG2  H 61.606   6.937  -2.571 1.00 . A A . 63 GLU HG2  1 1 
       17 17967 1 1 63 GLU HG3  H 63.184   6.152  -2.506 1.00 . A A . 63 GLU HG3  1 1 
       17 17968 1 1 63 GLU N    N 61.737   3.803  -3.141 1.00 . A A . 63 GLU N    1 1 
       17 17969 1 1 63 GLU O    O 60.944   3.298  -5.778 1.00 . A A . 63 GLU O    1 1 
       17 17970 1 1 63 GLU OE1  O 62.605   8.639  -4.479 1.00 . A A . 63 GLU OE1  1 1 
       17 17971 1 1 63 GLU OE2  O 64.221   8.314  -3.091 1.00 . A A . 63 GLU OE2  1 1 
       17 17972 1 1 64 ALA C    C 59.491   4.105  -8.006 1.00 . A A . 64 ALA C    1 1 
       17 17973 1 1 64 ALA CA   C 58.554   4.119  -6.790 1.00 . A A . 64 ALA CA   1 1 
       17 17974 1 1 64 ALA CB   C 57.362   5.044  -7.046 1.00 . A A . 64 ALA CB   1 1 
       17 17975 1 1 64 ALA H    H 58.833   5.427  -5.090 1.00 . A A . 64 ALA H    1 1 
       17 17976 1 1 64 ALA HA   H 58.200   3.123  -6.575 1.00 . A A . 64 ALA HA   1 1 
       17 17977 1 1 64 ALA HB1  H 57.189   5.658  -6.175 1.00 . A A . 64 ALA HB1  1 1 
       17 17978 1 1 64 ALA HB2  H 57.569   5.676  -7.897 1.00 . A A . 64 ALA HB2  1 1 
       17 17979 1 1 64 ALA HB3  H 56.483   4.449  -7.246 1.00 . A A . 64 ALA HB3  1 1 
       17 17980 1 1 64 ALA N    N 59.247   4.692  -5.590 1.00 . A A . 64 ALA N    1 1 
       17 17981 1 1 64 ALA O    O 59.436   3.211  -8.830 1.00 . A A . 64 ALA O    1 1 
       17 17982 1 1 65 GLU C    C 62.624   4.498  -8.900 1.00 . A A . 65 GLU C    1 1 
       17 17983 1 1 65 GLU CA   C 61.288   5.144  -9.276 1.00 . A A . 65 GLU CA   1 1 
       17 17984 1 1 65 GLU CB   C 61.474   6.633  -9.567 1.00 . A A . 65 GLU CB   1 1 
       17 17985 1 1 65 GLU CD   C 60.404   8.645 -10.590 1.00 . A A . 65 GLU CD   1 1 
       17 17986 1 1 65 GLU CG   C 60.162   7.220 -10.092 1.00 . A A . 65 GLU CG   1 1 
       17 17987 1 1 65 GLU H    H 60.366   5.798  -7.440 1.00 . A A . 65 GLU H    1 1 
       17 17988 1 1 65 GLU HA   H 60.859   4.651 -10.135 1.00 . A A . 65 GLU HA   1 1 
       17 17989 1 1 65 GLU HB2  H 61.760   7.144  -8.658 1.00 . A A . 65 GLU HB2  1 1 
       17 17990 1 1 65 GLU HB3  H 62.247   6.761 -10.310 1.00 . A A . 65 GLU HB3  1 1 
       17 17991 1 1 65 GLU HG2  H 59.796   6.610 -10.905 1.00 . A A . 65 GLU HG2  1 1 
       17 17992 1 1 65 GLU HG3  H 59.432   7.237  -9.297 1.00 . A A . 65 GLU HG3  1 1 
       17 17993 1 1 65 GLU N    N 60.344   5.091  -8.119 1.00 . A A . 65 GLU N    1 1 
       17 17994 1 1 65 GLU O    O 62.807   4.036  -7.790 1.00 . A A . 65 GLU O    1 1 
       17 17995 1 1 65 GLU OE1  O 61.119   8.797 -11.567 1.00 . A A . 65 GLU OE1  1 1 
       17 17996 1 1 65 GLU OE2  O 59.869   9.561  -9.987 1.00 . A A . 65 GLU OE2  1 1 
       17 17997 1 1 66 ASP C    C 66.002   4.685 -10.156 1.00 . A A . 66 ASP C    1 1 
       17 17998 1 1 66 ASP CA   C 64.885   3.851  -9.525 1.00 . A A . 66 ASP CA   1 1 
       17 17999 1 1 66 ASP CB   C 64.828   2.461 -10.161 1.00 . A A . 66 ASP CB   1 1 
       17 18000 1 1 66 ASP CG   C 63.848   1.582  -9.382 1.00 . A A . 66 ASP CG   1 1 
       17 18001 1 1 66 ASP H    H 63.378   4.845 -10.706 1.00 . A A . 66 ASP H    1 1 
       17 18002 1 1 66 ASP HA   H 65.032   3.763  -8.461 1.00 . A A . 66 ASP HA   1 1 
       17 18003 1 1 66 ASP HB2  H 64.499   2.548 -11.187 1.00 . A A . 66 ASP HB2  1 1 
       17 18004 1 1 66 ASP HB3  H 65.810   2.013 -10.135 1.00 . A A . 66 ASP HB3  1 1 
       17 18005 1 1 66 ASP N    N 63.555   4.465  -9.820 1.00 . A A . 66 ASP N    1 1 
       17 18006 1 1 66 ASP O    O 66.389   4.465 -11.288 1.00 . A A . 66 ASP O    1 1 
       17 18007 1 1 66 ASP OD1  O 64.267   0.983  -8.407 1.00 . A A . 66 ASP OD1  1 1 
       17 18008 1 1 66 ASP OD2  O 62.694   1.524  -9.776 1.00 . A A . 66 ASP OD2  1 1 
       17 18009 1 1 67 SER C    C 68.866   6.383  -9.101 1.00 . A A . 67 SER C    1 1 
       17 18010 1 1 67 SER CA   C 67.615   6.499  -9.976 1.00 . A A . 67 SER CA   1 1 
       17 18011 1 1 67 SER CB   C 67.062   7.921  -9.934 1.00 . A A . 67 SER CB   1 1 
       17 18012 1 1 67 SER H    H 66.189   5.798  -8.520 1.00 . A A . 67 SER H    1 1 
       17 18013 1 1 67 SER HA   H 67.839   6.220 -10.994 1.00 . A A . 67 SER HA   1 1 
       17 18014 1 1 67 SER HB2  H 66.331   8.003  -9.148 1.00 . A A . 67 SER HB2  1 1 
       17 18015 1 1 67 SER HB3  H 67.870   8.616  -9.745 1.00 . A A . 67 SER HB3  1 1 
       17 18016 1 1 67 SER HG   H 65.498   8.099 -11.078 1.00 . A A . 67 SER HG   1 1 
       17 18017 1 1 67 SER N    N 66.520   5.642  -9.428 1.00 . A A . 67 SER N    1 1 
       17 18018 1 1 67 SER O    O 68.924   5.461  -8.304 1.00 . A A . 67 SER O    1 1 
       17 18019 1 1 67 SER OXT  O 69.743   7.218  -9.243 1.00 . A A . 67 SER OXT  1 1 
       17 18020 1 1 67 SER OG   O 66.445   8.223 -11.179 1.00 . A A . 67 SER OG   1 1 
       18 18021 1 1  1 GLY C    C 44.944  20.814  -7.985 1.00 . A A .  1 GLY C    1 1 
       18 18022 1 1  1 GLY CA   C 43.852  21.867  -8.183 1.00 . A A .  1 GLY CA   1 1 
       18 18023 1 1  1 GLY H1   H 44.152  22.514  -6.226 1.00 . A A .  1 GLY H1   1 1 
       18 18024 1 1  1 GLY H2   H 42.784  23.182  -6.974 1.00 . A A .  1 GLY H2   1 1 
       18 18025 1 1  1 GLY H3   H 42.755  21.571  -6.437 1.00 . A A .  1 GLY H3   1 1 
       18 18026 1 1  1 GLY HA2  H 43.037  21.440  -8.751 1.00 . A A .  1 GLY HA2  1 1 
       18 18027 1 1  1 GLY HA3  H 44.263  22.709  -8.718 1.00 . A A .  1 GLY HA3  1 1 
       18 18028 1 1  1 GLY N    N 43.348  22.318  -6.855 1.00 . A A .  1 GLY N    1 1 
       18 18029 1 1  1 GLY O    O 45.114  20.281  -6.904 1.00 . A A .  1 GLY O    1 1 
       18 18030 1 1  2 SER C    C 48.137  20.182  -8.864 1.00 . A A .  2 SER C    1 1 
       18 18031 1 1  2 SER CA   C 46.770  19.494  -8.904 1.00 . A A .  2 SER CA   1 1 
       18 18032 1 1  2 SER CB   C 46.640  18.631 -10.158 1.00 . A A .  2 SER CB   1 1 
       18 18033 1 1  2 SER H    H 45.525  20.958  -9.879 1.00 . A A .  2 SER H    1 1 
       18 18034 1 1  2 SER HA   H 46.626  18.890  -8.023 1.00 . A A .  2 SER HA   1 1 
       18 18035 1 1  2 SER HB2  H 45.609  18.354 -10.302 1.00 . A A .  2 SER HB2  1 1 
       18 18036 1 1  2 SER HB3  H 46.982  19.192 -11.017 1.00 . A A .  2 SER HB3  1 1 
       18 18037 1 1  2 SER HG   H 47.316  16.919 -10.791 1.00 . A A .  2 SER HG   1 1 
       18 18038 1 1  2 SER N    N 45.684  20.512  -9.022 1.00 . A A .  2 SER N    1 1 
       18 18039 1 1  2 SER O    O 48.831  20.258  -9.860 1.00 . A A .  2 SER O    1 1 
       18 18040 1 1  2 SER OG   O 47.423  17.455 -10.001 1.00 . A A .  2 SER OG   1 1 
       18 18041 1 1  3 MET C    C 50.349  21.313  -6.154 1.00 . A A .  3 MET C    1 1 
       18 18042 1 1  3 MET CA   C 49.850  21.365  -7.602 1.00 . A A .  3 MET CA   1 1 
       18 18043 1 1  3 MET CB   C 49.595  22.813  -8.039 1.00 . A A .  3 MET CB   1 1 
       18 18044 1 1  3 MET CE   C 48.448  26.059  -6.399 1.00 . A A .  3 MET CE   1 1 
       18 18045 1 1  3 MET CG   C 48.525  23.450  -7.146 1.00 . A A .  3 MET CG   1 1 
       18 18046 1 1  3 MET H    H 47.947  20.603  -6.931 1.00 . A A .  3 MET H    1 1 
       18 18047 1 1  3 MET HA   H 50.568  20.904  -8.263 1.00 . A A .  3 MET HA   1 1 
       18 18048 1 1  3 MET HB2  H 50.512  23.378  -7.958 1.00 . A A .  3 MET HB2  1 1 
       18 18049 1 1  3 MET HB3  H 49.257  22.823  -9.065 1.00 . A A .  3 MET HB3  1 1 
       18 18050 1 1  3 MET HE1  H 49.405  25.754  -6.007 1.00 . A A .  3 MET HE1  1 1 
       18 18051 1 1  3 MET HE2  H 48.497  27.100  -6.692 1.00 . A A .  3 MET HE2  1 1 
       18 18052 1 1  3 MET HE3  H 47.692  25.928  -5.638 1.00 . A A .  3 MET HE3  1 1 
       18 18053 1 1  3 MET HG2  H 47.663  22.800  -7.096 1.00 . A A .  3 MET HG2  1 1 
       18 18054 1 1  3 MET HG3  H 48.924  23.596  -6.154 1.00 . A A .  3 MET HG3  1 1 
       18 18055 1 1  3 MET N    N 48.527  20.680  -7.718 1.00 . A A .  3 MET N    1 1 
       18 18056 1 1  3 MET O    O 51.066  22.189  -5.705 1.00 . A A .  3 MET O    1 1 
       18 18057 1 1  3 MET SD   S 48.033  25.048  -7.841 1.00 . A A .  3 MET SD   1 1 
       18 18058 1 1  4 SER C    C 50.949  18.761  -3.733 1.00 . A A .  4 SER C    1 1 
       18 18059 1 1  4 SER CA   C 50.422  20.174  -4.006 1.00 . A A .  4 SER CA   1 1 
       18 18060 1 1  4 SER CB   C 49.171  20.453  -3.174 1.00 . A A .  4 SER CB   1 1 
       18 18061 1 1  4 SER H    H 49.398  19.602  -5.814 1.00 . A A .  4 SER H    1 1 
       18 18062 1 1  4 SER HA   H 51.182  20.908  -3.788 1.00 . A A .  4 SER HA   1 1 
       18 18063 1 1  4 SER HB2  H 49.370  20.238  -2.136 1.00 . A A .  4 SER HB2  1 1 
       18 18064 1 1  4 SER HB3  H 48.898  21.496  -3.276 1.00 . A A .  4 SER HB3  1 1 
       18 18065 1 1  4 SER HG   H 47.461  20.185  -4.062 1.00 . A A .  4 SER HG   1 1 
       18 18066 1 1  4 SER N    N 49.975  20.292  -5.426 1.00 . A A .  4 SER N    1 1 
       18 18067 1 1  4 SER O    O 50.504  18.089  -2.821 1.00 . A A .  4 SER O    1 1 
       18 18068 1 1  4 SER OG   O 48.110  19.625  -3.629 1.00 . A A .  4 SER OG   1 1 
       18 18069 1 1  5 THR C    C 53.649  16.998  -3.357 1.00 . A A .  5 THR C    1 1 
       18 18070 1 1  5 THR CA   C 52.456  16.942  -4.315 1.00 . A A .  5 THR CA   1 1 
       18 18071 1 1  5 THR CB   C 52.903  16.487  -5.706 1.00 . A A .  5 THR CB   1 1 
       18 18072 1 1  5 THR CG2  C 51.681  16.330  -6.611 1.00 . A A .  5 THR CG2  1 1 
       18 18073 1 1  5 THR H    H 52.233  18.873  -5.245 1.00 . A A .  5 THR H    1 1 
       18 18074 1 1  5 THR HA   H 51.698  16.275  -3.936 1.00 . A A .  5 THR HA   1 1 
       18 18075 1 1  5 THR HB   H 53.413  15.539  -5.628 1.00 . A A .  5 THR HB   1 1 
       18 18076 1 1  5 THR HG1  H 54.399  17.002  -6.838 1.00 . A A .  5 THR HG1  1 1 
       18 18077 1 1  5 THR HG21 H 51.167  17.276  -6.690 1.00 . A A .  5 THR HG21 1 1 
       18 18078 1 1  5 THR HG22 H 52.000  16.010  -7.593 1.00 . A A .  5 THR HG22 1 1 
       18 18079 1 1  5 THR HG23 H 51.015  15.592  -6.190 1.00 . A A .  5 THR HG23 1 1 
       18 18080 1 1  5 THR N    N 51.893  18.310  -4.519 1.00 . A A .  5 THR N    1 1 
       18 18081 1 1  5 THR O    O 54.712  16.479  -3.644 1.00 . A A .  5 THR O    1 1 
       18 18082 1 1  5 THR OG1  O 53.784  17.456  -6.258 1.00 . A A .  5 THR OG1  1 1 
       18 18083 1 1  6 SER C    C 54.421  16.677  -0.130 1.00 . A A .  6 SER C    1 1 
       18 18084 1 1  6 SER CA   C 54.596  17.722  -1.235 1.00 . A A .  6 SER CA   1 1 
       18 18085 1 1  6 SER CB   C 54.497  19.133  -0.660 1.00 . A A .  6 SER CB   1 1 
       18 18086 1 1  6 SER H    H 52.612  18.035  -2.016 1.00 . A A .  6 SER H    1 1 
       18 18087 1 1  6 SER HA   H 55.545  17.591  -1.729 1.00 . A A .  6 SER HA   1 1 
       18 18088 1 1  6 SER HB2  H 53.468  19.363  -0.439 1.00 . A A .  6 SER HB2  1 1 
       18 18089 1 1  6 SER HB3  H 55.080  19.192   0.250 1.00 . A A .  6 SER HB3  1 1 
       18 18090 1 1  6 SER HG   H 54.292  20.697  -1.799 1.00 . A A .  6 SER HG   1 1 
       18 18091 1 1  6 SER N    N 53.478  17.625  -2.220 1.00 . A A .  6 SER N    1 1 
       18 18092 1 1  6 SER O    O 55.381  16.215   0.458 1.00 . A A .  6 SER O    1 1 
       18 18093 1 1  6 SER OG   O 54.991  20.065  -1.614 1.00 . A A .  6 SER OG   1 1 
       18 18094 1 1  7 GLU C    C 52.346  14.020   0.614 1.00 . A A .  7 GLU C    1 1 
       18 18095 1 1  7 GLU CA   C 52.948  15.290   1.222 1.00 . A A .  7 GLU CA   1 1 
       18 18096 1 1  7 GLU CB   C 51.952  15.953   2.174 1.00 . A A .  7 GLU CB   1 1 
       18 18097 1 1  7 GLU CD   C 52.868  18.183   2.834 1.00 . A A .  7 GLU CD   1 1 
       18 18098 1 1  7 GLU CG   C 52.712  16.721   3.257 1.00 . A A .  7 GLU CG   1 1 
       18 18099 1 1  7 GLU H    H 52.445  16.693  -0.334 1.00 . A A .  7 GLU H    1 1 
       18 18100 1 1  7 GLU HA   H 53.863  15.060   1.747 1.00 . A A .  7 GLU HA   1 1 
       18 18101 1 1  7 GLU HB2  H 51.325  16.637   1.619 1.00 . A A .  7 GLU HB2  1 1 
       18 18102 1 1  7 GLU HB3  H 51.337  15.196   2.636 1.00 . A A .  7 GLU HB3  1 1 
       18 18103 1 1  7 GLU HG2  H 52.163  16.671   4.186 1.00 . A A .  7 GLU HG2  1 1 
       18 18104 1 1  7 GLU HG3  H 53.689  16.282   3.392 1.00 . A A .  7 GLU HG3  1 1 
       18 18105 1 1  7 GLU N    N 53.199  16.305   0.156 1.00 . A A .  7 GLU N    1 1 
       18 18106 1 1  7 GLU O    O 51.370  13.488   1.108 1.00 . A A .  7 GLU O    1 1 
       18 18107 1 1  7 GLU OE1  O 53.037  18.421   1.649 1.00 . A A .  7 GLU OE1  1 1 
       18 18108 1 1  7 GLU OE2  O 52.815  19.039   3.700 1.00 . A A .  7 GLU OE2  1 1 
       18 18109 1 1  8 LEU C    C 53.431  11.717  -2.068 1.00 . A A .  8 LEU C    1 1 
       18 18110 1 1  8 LEU CA   C 52.393  12.297  -1.103 1.00 . A A .  8 LEU CA   1 1 
       18 18111 1 1  8 LEU CB   C 51.148  12.753  -1.865 1.00 . A A .  8 LEU CB   1 1 
       18 18112 1 1  8 LEU CD1  C 49.479  11.247  -0.776 1.00 . A A .  8 LEU CD1  1 1 
       18 18113 1 1  8 LEU CD2  C 49.197  11.903  -3.170 1.00 . A A .  8 LEU CD2  1 1 
       18 18114 1 1  8 LEU CG   C 50.216  11.561  -2.080 1.00 . A A .  8 LEU CG   1 1 
       18 18115 1 1  8 LEU H    H 53.710  13.982  -0.831 1.00 . A A .  8 LEU H    1 1 
       18 18116 1 1  8 LEU HA   H 52.121  11.567  -0.357 1.00 . A A .  8 LEU HA   1 1 
       18 18117 1 1  8 LEU HB2  H 50.637  13.515  -1.295 1.00 . A A .  8 LEU HB2  1 1 
       18 18118 1 1  8 LEU HB3  H 51.441  13.157  -2.824 1.00 . A A .  8 LEU HB3  1 1 
       18 18119 1 1  8 LEU HD11 H 50.198  11.060   0.007 1.00 . A A .  8 LEU HD11 1 1 
       18 18120 1 1  8 LEU HD12 H 48.858  12.087  -0.502 1.00 . A A .  8 LEU HD12 1 1 
       18 18121 1 1  8 LEU HD13 H 48.861  10.372  -0.914 1.00 . A A .  8 LEU HD13 1 1 
       18 18122 1 1  8 LEU HD21 H 48.833  12.909  -3.022 1.00 . A A .  8 LEU HD21 1 1 
       18 18123 1 1  8 LEU HD22 H 49.668  11.830  -4.139 1.00 . A A .  8 LEU HD22 1 1 
       18 18124 1 1  8 LEU HD23 H 48.370  11.210  -3.120 1.00 . A A .  8 LEU HD23 1 1 
       18 18125 1 1  8 LEU HG   H 50.795  10.701  -2.382 1.00 . A A .  8 LEU HG   1 1 
       18 18126 1 1  8 LEU N    N 52.924  13.533  -0.455 1.00 . A A .  8 LEU N    1 1 
       18 18127 1 1  8 LEU O    O 53.994  12.422  -2.884 1.00 . A A .  8 LEU O    1 1 
       18 18128 1 1  9 LYS C    C 54.452   8.289  -2.954 1.00 . A A .  9 LYS C    1 1 
       18 18129 1 1  9 LYS CA   C 54.688   9.800  -2.884 1.00 . A A .  9 LYS CA   1 1 
       18 18130 1 1  9 LYS CB   C 56.046  10.102  -2.251 1.00 . A A .  9 LYS CB   1 1 
       18 18131 1 1  9 LYS CD   C 58.140  11.335  -2.835 1.00 . A A .  9 LYS CD   1 1 
       18 18132 1 1  9 LYS CE   C 59.410  11.197  -3.677 1.00 . A A .  9 LYS CE   1 1 
       18 18133 1 1  9 LYS CG   C 57.077  10.363  -3.350 1.00 . A A .  9 LYS CG   1 1 
       18 18134 1 1  9 LYS H    H 53.219   9.892  -1.309 1.00 . A A .  9 LYS H    1 1 
       18 18135 1 1  9 LYS HA   H 54.635  10.236  -3.869 1.00 . A A .  9 LYS HA   1 1 
       18 18136 1 1  9 LYS HB2  H 55.962  10.975  -1.620 1.00 . A A .  9 LYS HB2  1 1 
       18 18137 1 1  9 LYS HB3  H 56.362   9.258  -1.656 1.00 . A A .  9 LYS HB3  1 1 
       18 18138 1 1  9 LYS HD2  H 57.767  12.346  -2.906 1.00 . A A .  9 LYS HD2  1 1 
       18 18139 1 1  9 LYS HD3  H 58.367  11.106  -1.804 1.00 . A A .  9 LYS HD3  1 1 
       18 18140 1 1  9 LYS HE2  H 59.572  10.161  -3.943 1.00 . A A .  9 LYS HE2  1 1 
       18 18141 1 1  9 LYS HE3  H 59.343  11.809  -4.563 1.00 . A A .  9 LYS HE3  1 1 
       18 18142 1 1  9 LYS HG2  H 57.545   9.431  -3.632 1.00 . A A .  9 LYS HG2  1 1 
       18 18143 1 1  9 LYS HG3  H 56.585  10.793  -4.209 1.00 . A A .  9 LYS HG3  1 1 
       18 18144 1 1  9 LYS HZ1  H 60.250  12.618  -2.409 1.00 . A A .  9 LYS HZ1  1 1 
       18 18145 1 1  9 LYS HZ2  H 60.659  11.016  -2.022 1.00 . A A .  9 LYS HZ2  1 1 
       18 18146 1 1  9 LYS HZ3  H 61.383  11.776  -3.354 1.00 . A A .  9 LYS HZ3  1 1 
       18 18147 1 1  9 LYS N    N 53.687  10.437  -1.977 1.00 . A A .  9 LYS N    1 1 
       18 18148 1 1  9 LYS NZ   N 60.508  11.688  -2.799 1.00 . A A .  9 LYS NZ   1 1 
       18 18149 1 1  9 LYS O    O 53.616   7.750  -2.252 1.00 . A A .  9 LYS O    1 1 
       18 18150 1 1 10 LYS C    C 56.317   5.409  -3.564 1.00 . A A . 10 LYS C    1 1 
       18 18151 1 1 10 LYS CA   C 55.010   6.125  -3.917 1.00 . A A . 10 LYS CA   1 1 
       18 18152 1 1 10 LYS CB   C 54.643   5.890  -5.383 1.00 . A A . 10 LYS CB   1 1 
       18 18153 1 1 10 LYS CD   C 53.131   7.020  -7.028 1.00 . A A . 10 LYS CD   1 1 
       18 18154 1 1 10 LYS CE   C 53.991   8.286  -7.061 1.00 . A A . 10 LYS CE   1 1 
       18 18155 1 1 10 LYS CG   C 53.214   6.381  -5.639 1.00 . A A . 10 LYS CG   1 1 
       18 18156 1 1 10 LYS H    H 55.850   8.063  -4.347 1.00 . A A . 10 LYS H    1 1 
       18 18157 1 1 10 LYS HA   H 54.210   5.787  -3.278 1.00 . A A . 10 LYS HA   1 1 
       18 18158 1 1 10 LYS HB2  H 55.329   6.431  -6.018 1.00 . A A . 10 LYS HB2  1 1 
       18 18159 1 1 10 LYS HB3  H 54.703   4.836  -5.605 1.00 . A A . 10 LYS HB3  1 1 
       18 18160 1 1 10 LYS HD2  H 53.490   6.320  -7.768 1.00 . A A . 10 LYS HD2  1 1 
       18 18161 1 1 10 LYS HD3  H 52.105   7.279  -7.243 1.00 . A A . 10 LYS HD3  1 1 
       18 18162 1 1 10 LYS HE2  H 54.142   8.663  -6.058 1.00 . A A . 10 LYS HE2  1 1 
       18 18163 1 1 10 LYS HE3  H 54.938   8.086  -7.537 1.00 . A A . 10 LYS HE3  1 1 
       18 18164 1 1 10 LYS HG2  H 52.532   5.543  -5.587 1.00 . A A . 10 LYS HG2  1 1 
       18 18165 1 1 10 LYS HG3  H 52.944   7.112  -4.892 1.00 . A A . 10 LYS HG3  1 1 
       18 18166 1 1 10 LYS HZ1  H 52.233   9.306  -7.511 1.00 . A A . 10 LYS HZ1  1 1 
       18 18167 1 1 10 LYS HZ2  H 53.647  10.200  -7.804 1.00 . A A . 10 LYS HZ2  1 1 
       18 18168 1 1 10 LYS HZ3  H 53.198   8.957  -8.866 1.00 . A A . 10 LYS HZ3  1 1 
       18 18169 1 1 10 LYS N    N 55.184   7.604  -3.795 1.00 . A A . 10 LYS N    1 1 
       18 18170 1 1 10 LYS NZ   N 53.208   9.260  -7.871 1.00 . A A . 10 LYS NZ   1 1 
       18 18171 1 1 10 LYS O    O 57.297   6.031  -3.204 1.00 . A A . 10 LYS O    1 1 
       18 18172 1 1 11 VAL C    C 57.574   2.004  -4.107 1.00 . A A . 11 VAL C    1 1 
       18 18173 1 1 11 VAL CA   C 57.574   3.328  -3.349 1.00 . A A . 11 VAL CA   1 1 
       18 18174 1 1 11 VAL CB   C 57.551   3.070  -1.837 1.00 . A A . 11 VAL CB   1 1 
       18 18175 1 1 11 VAL CG1  C 57.832   4.378  -1.098 1.00 . A A . 11 VAL CG1  1 1 
       18 18176 1 1 11 VAL CG2  C 56.191   2.509  -1.410 1.00 . A A . 11 VAL CG2  1 1 
       18 18177 1 1 11 VAL H    H 55.533   3.629  -3.975 1.00 . A A . 11 VAL H    1 1 
       18 18178 1 1 11 VAL HA   H 58.449   3.903  -3.604 1.00 . A A . 11 VAL HA   1 1 
       18 18179 1 1 11 VAL HB   H 58.324   2.355  -1.591 1.00 . A A . 11 VAL HB   1 1 
       18 18180 1 1 11 VAL HG11 H 58.602   4.927  -1.620 1.00 . A A . 11 VAL HG11 1 1 
       18 18181 1 1 11 VAL HG12 H 56.932   4.971  -1.061 1.00 . A A . 11 VAL HG12 1 1 
       18 18182 1 1 11 VAL HG13 H 58.165   4.162  -0.094 1.00 . A A . 11 VAL HG13 1 1 
       18 18183 1 1 11 VAL HG21 H 55.888   1.737  -2.103 1.00 . A A . 11 VAL HG21 1 1 
       18 18184 1 1 11 VAL HG22 H 56.270   2.091  -0.418 1.00 . A A . 11 VAL HG22 1 1 
       18 18185 1 1 11 VAL HG23 H 55.458   3.302  -1.411 1.00 . A A . 11 VAL HG23 1 1 
       18 18186 1 1 11 VAL N    N 56.334   4.104  -3.673 1.00 . A A . 11 VAL N    1 1 
       18 18187 1 1 11 VAL O    O 56.552   1.556  -4.590 1.00 . A A . 11 VAL O    1 1 
       18 18188 1 1 12 VAL C    C 58.842  -1.060  -3.890 1.00 . A A . 12 VAL C    1 1 
       18 18189 1 1 12 VAL CA   C 58.803   0.079  -4.930 1.00 . A A . 12 VAL CA   1 1 
       18 18190 1 1 12 VAL CB   C 60.117   0.212  -5.750 1.00 . A A . 12 VAL CB   1 1 
       18 18191 1 1 12 VAL CG1  C 60.973  -1.065  -5.738 1.00 . A A . 12 VAL CG1  1 1 
       18 18192 1 1 12 VAL CG2  C 59.773   0.548  -7.198 1.00 . A A . 12 VAL CG2  1 1 
       18 18193 1 1 12 VAL H    H 59.521   1.758  -3.801 1.00 . A A . 12 VAL H    1 1 
       18 18194 1 1 12 VAL HA   H 57.959  -0.028  -5.598 1.00 . A A . 12 VAL HA   1 1 
       18 18195 1 1 12 VAL HB   H 60.695   1.016  -5.339 1.00 . A A . 12 VAL HB   1 1 
       18 18196 1 1 12 VAL HG11 H 61.157  -1.366  -4.717 1.00 . A A . 12 VAL HG11 1 1 
       18 18197 1 1 12 VAL HG12 H 60.450  -1.851  -6.258 1.00 . A A . 12 VAL HG12 1 1 
       18 18198 1 1 12 VAL HG13 H 61.913  -0.868  -6.229 1.00 . A A . 12 VAL HG13 1 1 
       18 18199 1 1 12 VAL HG21 H 58.952   1.248  -7.216 1.00 . A A . 12 VAL HG21 1 1 
       18 18200 1 1 12 VAL HG22 H 60.633   0.988  -7.679 1.00 . A A . 12 VAL HG22 1 1 
       18 18201 1 1 12 VAL HG23 H 59.493  -0.355  -7.719 1.00 . A A . 12 VAL HG23 1 1 
       18 18202 1 1 12 VAL N    N 58.714   1.376  -4.208 1.00 . A A . 12 VAL N    1 1 
       18 18203 1 1 12 VAL O    O 58.881  -0.815  -2.700 1.00 . A A . 12 VAL O    1 1 
       18 18204 1 1 13 ALA C    C 60.302  -4.082  -3.426 1.00 . A A . 13 ALA C    1 1 
       18 18205 1 1 13 ALA CA   C 58.913  -3.437  -3.374 1.00 . A A . 13 ALA CA   1 1 
       18 18206 1 1 13 ALA CB   C 57.853  -4.423  -3.855 1.00 . A A . 13 ALA CB   1 1 
       18 18207 1 1 13 ALA H    H 58.834  -2.463  -5.296 1.00 . A A . 13 ALA H    1 1 
       18 18208 1 1 13 ALA HA   H 58.686  -3.105  -2.374 1.00 . A A . 13 ALA HA   1 1 
       18 18209 1 1 13 ALA HB1  H 58.054  -4.693  -4.880 1.00 . A A . 13 ALA HB1  1 1 
       18 18210 1 1 13 ALA HB2  H 57.877  -5.308  -3.237 1.00 . A A . 13 ALA HB2  1 1 
       18 18211 1 1 13 ALA HB3  H 56.878  -3.964  -3.789 1.00 . A A . 13 ALA HB3  1 1 
       18 18212 1 1 13 ALA N    N 58.852  -2.292  -4.332 1.00 . A A . 13 ALA N    1 1 
       18 18213 1 1 13 ALA O    O 60.938  -4.119  -4.462 1.00 . A A . 13 ALA O    1 1 
       18 18214 1 1 14 LEU C    C 61.991  -6.752  -2.248 1.00 . A A . 14 LEU C    1 1 
       18 18215 1 1 14 LEU CA   C 62.122  -5.226  -2.289 1.00 . A A . 14 LEU CA   1 1 
       18 18216 1 1 14 LEU CB   C 62.780  -4.712  -1.007 1.00 . A A . 14 LEU CB   1 1 
       18 18217 1 1 14 LEU CD1  C 63.735  -2.643   0.017 1.00 . A A . 14 LEU CD1  1 1 
       18 18218 1 1 14 LEU CD2  C 64.839  -3.678  -1.969 1.00 . A A . 14 LEU CD2  1 1 
       18 18219 1 1 14 LEU CG   C 63.496  -3.391  -1.295 1.00 . A A . 14 LEU CG   1 1 
       18 18220 1 1 14 LEU H    H 60.241  -4.537  -1.496 1.00 . A A . 14 LEU H    1 1 
       18 18221 1 1 14 LEU HA   H 62.700  -4.921  -3.145 1.00 . A A . 14 LEU HA   1 1 
       18 18222 1 1 14 LEU HB2  H 62.022  -4.555  -0.253 1.00 . A A . 14 LEU HB2  1 1 
       18 18223 1 1 14 LEU HB3  H 63.497  -5.438  -0.654 1.00 . A A . 14 LEU HB3  1 1 
       18 18224 1 1 14 LEU HD11 H 63.961  -3.352   0.800 1.00 . A A . 14 LEU HD11 1 1 
       18 18225 1 1 14 LEU HD12 H 64.565  -1.962  -0.102 1.00 . A A . 14 LEU HD12 1 1 
       18 18226 1 1 14 LEU HD13 H 62.848  -2.086   0.280 1.00 . A A . 14 LEU HD13 1 1 
       18 18227 1 1 14 LEU HD21 H 64.756  -4.570  -2.573 1.00 . A A . 14 LEU HD21 1 1 
       18 18228 1 1 14 LEU HD22 H 65.112  -2.843  -2.598 1.00 . A A . 14 LEU HD22 1 1 
       18 18229 1 1 14 LEU HD23 H 65.598  -3.823  -1.214 1.00 . A A . 14 LEU HD23 1 1 
       18 18230 1 1 14 LEU HG   H 62.884  -2.785  -1.949 1.00 . A A . 14 LEU HG   1 1 
       18 18231 1 1 14 LEU N    N 60.773  -4.585  -2.315 1.00 . A A . 14 LEU N    1 1 
       18 18232 1 1 14 LEU O    O 62.861  -7.468  -2.705 1.00 . A A . 14 LEU O    1 1 
       18 18233 1 1 15 TYR C    C 59.237  -9.087  -1.780 1.00 . A A . 15 TYR C    1 1 
       18 18234 1 1 15 TYR CA   C 60.718  -8.731  -1.629 1.00 . A A . 15 TYR CA   1 1 
       18 18235 1 1 15 TYR CB   C 61.224  -9.126  -0.240 1.00 . A A . 15 TYR CB   1 1 
       18 18236 1 1 15 TYR CD1  C 63.363 -10.385  -0.680 1.00 . A A . 15 TYR CD1  1 1 
       18 18237 1 1 15 TYR CD2  C 63.498  -8.109   0.147 1.00 . A A . 15 TYR CD2  1 1 
       18 18238 1 1 15 TYR CE1  C 64.761 -10.461  -0.697 1.00 . A A . 15 TYR CE1  1 1 
       18 18239 1 1 15 TYR CE2  C 64.896  -8.186   0.130 1.00 . A A . 15 TYR CE2  1 1 
       18 18240 1 1 15 TYR CG   C 62.732  -9.209  -0.258 1.00 . A A . 15 TYR CG   1 1 
       18 18241 1 1 15 TYR CZ   C 65.527  -9.363  -0.291 1.00 . A A . 15 TYR CZ   1 1 
       18 18242 1 1 15 TYR H    H 60.225  -6.651  -1.341 1.00 . A A . 15 TYR H    1 1 
       18 18243 1 1 15 TYR HA   H 61.305  -9.225  -2.387 1.00 . A A . 15 TYR HA   1 1 
       18 18244 1 1 15 TYR HB2  H 60.912  -8.383   0.480 1.00 . A A . 15 TYR HB2  1 1 
       18 18245 1 1 15 TYR HB3  H 60.815 -10.086   0.033 1.00 . A A . 15 TYR HB3  1 1 
       18 18246 1 1 15 TYR HD1  H 62.771 -11.233  -0.992 1.00 . A A . 15 TYR HD1  1 1 
       18 18247 1 1 15 TYR HD2  H 63.011  -7.202   0.473 1.00 . A A . 15 TYR HD2  1 1 
       18 18248 1 1 15 TYR HE1  H 65.247 -11.369  -1.022 1.00 . A A . 15 TYR HE1  1 1 
       18 18249 1 1 15 TYR HE2  H 65.487  -7.338   0.443 1.00 . A A . 15 TYR HE2  1 1 
       18 18250 1 1 15 TYR HH   H 67.170 -10.145   0.285 1.00 . A A . 15 TYR HH   1 1 
       18 18251 1 1 15 TYR N    N 60.910  -7.251  -1.703 1.00 . A A . 15 TYR N    1 1 
       18 18252 1 1 15 TYR O    O 58.415  -8.242  -2.079 1.00 . A A . 15 TYR O    1 1 
       18 18253 1 1 15 TYR OH   O 66.905  -9.438  -0.308 1.00 . A A . 15 TYR OH   1 1 
       18 18254 1 1 16 ASP C    C 56.821 -10.873  -0.327 1.00 . A A . 16 ASP C    1 1 
       18 18255 1 1 16 ASP CA   C 57.469 -10.759  -1.708 1.00 . A A . 16 ASP CA   1 1 
       18 18256 1 1 16 ASP CB   C 57.523 -12.127  -2.391 1.00 . A A . 16 ASP CB   1 1 
       18 18257 1 1 16 ASP CG   C 57.494 -11.941  -3.908 1.00 . A A . 16 ASP CG   1 1 
       18 18258 1 1 16 ASP H    H 59.579 -10.994  -1.338 1.00 . A A . 16 ASP H    1 1 
       18 18259 1 1 16 ASP HA   H 56.925 -10.063  -2.323 1.00 . A A . 16 ASP HA   1 1 
       18 18260 1 1 16 ASP HB2  H 58.434 -12.634  -2.106 1.00 . A A . 16 ASP HB2  1 1 
       18 18261 1 1 16 ASP HB3  H 56.672 -12.716  -2.085 1.00 . A A . 16 ASP HB3  1 1 
       18 18262 1 1 16 ASP N    N 58.895 -10.335  -1.577 1.00 . A A . 16 ASP N    1 1 
       18 18263 1 1 16 ASP O    O 57.453 -11.274   0.632 1.00 . A A . 16 ASP O    1 1 
       18 18264 1 1 16 ASP OD1  O 58.467 -11.434  -4.443 1.00 . A A . 16 ASP OD1  1 1 
       18 18265 1 1 16 ASP OD2  O 56.499 -12.311  -4.511 1.00 . A A . 16 ASP OD2  1 1 
       18 18266 1 1 17 TYR C    C 53.349 -10.542   0.875 1.00 . A A . 17 TYR C    1 1 
       18 18267 1 1 17 TYR CA   C 54.868 -10.602   1.096 1.00 . A A . 17 TYR CA   1 1 
       18 18268 1 1 17 TYR CB   C 55.387  -9.380   1.873 1.00 . A A . 17 TYR CB   1 1 
       18 18269 1 1 17 TYR CD1  C 53.402  -8.368   3.046 1.00 . A A . 17 TYR CD1  1 1 
       18 18270 1 1 17 TYR CD2  C 54.961  -9.698   4.341 1.00 . A A . 17 TYR CD2  1 1 
       18 18271 1 1 17 TYR CE1  C 52.638  -8.142   4.193 1.00 . A A . 17 TYR CE1  1 1 
       18 18272 1 1 17 TYR CE2  C 54.195  -9.473   5.491 1.00 . A A . 17 TYR CE2  1 1 
       18 18273 1 1 17 TYR CG   C 54.564  -9.144   3.119 1.00 . A A . 17 TYR CG   1 1 
       18 18274 1 1 17 TYR CZ   C 53.034  -8.696   5.417 1.00 . A A . 17 TYR CZ   1 1 
       18 18275 1 1 17 TYR H    H 55.074 -10.196  -1.007 1.00 . A A . 17 TYR H    1 1 
       18 18276 1 1 17 TYR HA   H 55.139 -11.510   1.610 1.00 . A A . 17 TYR HA   1 1 
       18 18277 1 1 17 TYR HB2  H 56.416  -9.551   2.155 1.00 . A A . 17 TYR HB2  1 1 
       18 18278 1 1 17 TYR HB3  H 55.334  -8.508   1.240 1.00 . A A . 17 TYR HB3  1 1 
       18 18279 1 1 17 TYR HD1  H 53.096  -7.945   2.102 1.00 . A A . 17 TYR HD1  1 1 
       18 18280 1 1 17 TYR HD2  H 55.858 -10.297   4.396 1.00 . A A . 17 TYR HD2  1 1 
       18 18281 1 1 17 TYR HE1  H 51.743  -7.542   4.134 1.00 . A A . 17 TYR HE1  1 1 
       18 18282 1 1 17 TYR HE2  H 54.501  -9.898   6.434 1.00 . A A . 17 TYR HE2  1 1 
       18 18283 1 1 17 TYR HH   H 51.985  -9.325   6.883 1.00 . A A . 17 TYR HH   1 1 
       18 18284 1 1 17 TYR N    N 55.564 -10.521  -0.220 1.00 . A A . 17 TYR N    1 1 
       18 18285 1 1 17 TYR O    O 52.858  -9.764   0.079 1.00 . A A . 17 TYR O    1 1 
       18 18286 1 1 17 TYR OH   O 52.280  -8.474   6.552 1.00 . A A . 17 TYR OH   1 1 
       18 18287 1 1 18 MET C    C 50.440 -10.932   2.717 1.00 . A A . 18 MET C    1 1 
       18 18288 1 1 18 MET CA   C 51.126 -11.371   1.412 1.00 . A A . 18 MET CA   1 1 
       18 18289 1 1 18 MET CB   C 50.769 -12.820   1.079 1.00 . A A . 18 MET CB   1 1 
       18 18290 1 1 18 MET CE   C 52.292 -15.257  -0.683 1.00 . A A . 18 MET CE   1 1 
       18 18291 1 1 18 MET CG   C 50.784 -13.013  -0.439 1.00 . A A . 18 MET CG   1 1 
       18 18292 1 1 18 MET H    H 53.034 -11.983   2.205 1.00 . A A . 18 MET H    1 1 
       18 18293 1 1 18 MET HA   H 50.829 -10.721   0.602 1.00 . A A . 18 MET HA   1 1 
       18 18294 1 1 18 MET HB2  H 51.491 -13.483   1.534 1.00 . A A . 18 MET HB2  1 1 
       18 18295 1 1 18 MET HB3  H 49.784 -13.045   1.459 1.00 . A A . 18 MET HB3  1 1 
       18 18296 1 1 18 MET HE1  H 51.245 -15.519  -0.617 1.00 . A A . 18 MET HE1  1 1 
       18 18297 1 1 18 MET HE2  H 52.744 -15.798  -1.499 1.00 . A A . 18 MET HE2  1 1 
       18 18298 1 1 18 MET HE3  H 52.792 -15.518   0.240 1.00 . A A . 18 MET HE3  1 1 
       18 18299 1 1 18 MET HG2  H 50.088 -13.794  -0.708 1.00 . A A . 18 MET HG2  1 1 
       18 18300 1 1 18 MET HG3  H 50.496 -12.091  -0.922 1.00 . A A . 18 MET HG3  1 1 
       18 18301 1 1 18 MET N    N 52.610 -11.366   1.574 1.00 . A A . 18 MET N    1 1 
       18 18302 1 1 18 MET O    O 51.072 -10.895   3.755 1.00 . A A . 18 MET O    1 1 
       18 18303 1 1 18 MET SD   S 52.450 -13.478  -0.972 1.00 . A A . 18 MET SD   1 1 
       18 18304 1 1 19 PRO C    C 48.225 -11.317   4.817 1.00 . A A . 19 PRO C    1 1 
       18 18305 1 1 19 PRO CA   C 48.416 -10.157   3.835 1.00 . A A . 19 PRO CA   1 1 
       18 18306 1 1 19 PRO CB   C 47.073  -9.706   3.247 1.00 . A A . 19 PRO CB   1 1 
       18 18307 1 1 19 PRO CD   C 48.396 -10.650   1.360 1.00 . A A . 19 PRO CD   1 1 
       18 18308 1 1 19 PRO CG   C 47.107  -9.916   1.722 1.00 . A A . 19 PRO CG   1 1 
       18 18309 1 1 19 PRO HA   H 48.911  -9.326   4.310 1.00 . A A . 19 PRO HA   1 1 
       18 18310 1 1 19 PRO HB2  H 46.271 -10.289   3.678 1.00 . A A . 19 PRO HB2  1 1 
       18 18311 1 1 19 PRO HB3  H 46.916  -8.660   3.462 1.00 . A A . 19 PRO HB3  1 1 
       18 18312 1 1 19 PRO HD2  H 48.186 -11.671   1.069 1.00 . A A . 19 PRO HD2  1 1 
       18 18313 1 1 19 PRO HD3  H 48.930 -10.129   0.584 1.00 . A A . 19 PRO HD3  1 1 
       18 18314 1 1 19 PRO HG2  H 46.258 -10.506   1.415 1.00 . A A . 19 PRO HG2  1 1 
       18 18315 1 1 19 PRO HG3  H 47.088  -8.960   1.221 1.00 . A A . 19 PRO HG3  1 1 
       18 18316 1 1 19 PRO N    N 49.162 -10.602   2.634 1.00 . A A . 19 PRO N    1 1 
       18 18317 1 1 19 PRO O    O 48.250 -12.473   4.439 1.00 . A A . 19 PRO O    1 1 
       18 18318 1 1 20 MET C    C 46.354 -12.125   7.507 1.00 . A A . 20 MET C    1 1 
       18 18319 1 1 20 MET CA   C 47.824 -12.084   7.093 1.00 . A A . 20 MET CA   1 1 
       18 18320 1 1 20 MET CB   C 48.702 -11.686   8.282 1.00 . A A . 20 MET CB   1 1 
       18 18321 1 1 20 MET CE   C 51.985 -13.492   8.452 1.00 . A A . 20 MET CE   1 1 
       18 18322 1 1 20 MET CG   C 50.161 -11.577   7.835 1.00 . A A . 20 MET CG   1 1 
       18 18323 1 1 20 MET H    H 48.007 -10.070   6.348 1.00 . A A . 20 MET H    1 1 
       18 18324 1 1 20 MET HA   H 48.136 -13.040   6.704 1.00 . A A . 20 MET HA   1 1 
       18 18325 1 1 20 MET HB2  H 48.371 -10.731   8.668 1.00 . A A . 20 MET HB2  1 1 
       18 18326 1 1 20 MET HB3  H 48.618 -12.433   9.056 1.00 . A A . 20 MET HB3  1 1 
       18 18327 1 1 20 MET HE1  H 51.230 -14.014   7.880 1.00 . A A . 20 MET HE1  1 1 
       18 18328 1 1 20 MET HE2  H 52.791 -13.199   7.798 1.00 . A A . 20 MET HE2  1 1 
       18 18329 1 1 20 MET HE3  H 52.370 -14.140   9.227 1.00 . A A . 20 MET HE3  1 1 
       18 18330 1 1 20 MET HG2  H 50.333 -12.247   7.007 1.00 . A A . 20 MET HG2  1 1 
       18 18331 1 1 20 MET HG3  H 50.365 -10.562   7.525 1.00 . A A . 20 MET HG3  1 1 
       18 18332 1 1 20 MET N    N 48.027 -11.010   6.074 1.00 . A A . 20 MET N    1 1 
       18 18333 1 1 20 MET O    O 45.734 -13.171   7.542 1.00 . A A . 20 MET O    1 1 
       18 18334 1 1 20 MET SD   S 51.254 -12.019   9.209 1.00 . A A . 20 MET SD   1 1 
       18 18335 1 1 21 ASN C    C 43.608  -9.915   7.365 1.00 . A A . 21 ASN C    1 1 
       18 18336 1 1 21 ASN CA   C 44.363 -10.928   8.228 1.00 . A A . 21 ASN CA   1 1 
       18 18337 1 1 21 ASN CB   C 44.386 -10.477   9.689 1.00 . A A . 21 ASN CB   1 1 
       18 18338 1 1 21 ASN CG   C 43.178 -11.061  10.423 1.00 . A A . 21 ASN CG   1 1 
       18 18339 1 1 21 ASN H    H 46.325 -10.159   7.775 1.00 . A A . 21 ASN H    1 1 
       18 18340 1 1 21 ASN HA   H 43.910 -11.900   8.148 1.00 . A A . 21 ASN HA   1 1 
       18 18341 1 1 21 ASN HB2  H 45.296 -10.825  10.157 1.00 . A A . 21 ASN HB2  1 1 
       18 18342 1 1 21 ASN HB3  H 44.347  -9.399   9.734 1.00 . A A . 21 ASN HB3  1 1 
       18 18343 1 1 21 ASN HD21 H 43.124  -9.612  11.780 1.00 . A A . 21 ASN HD21 1 1 
       18 18344 1 1 21 ASN HD22 H 41.931 -10.809  11.948 1.00 . A A . 21 ASN HD22 1 1 
       18 18345 1 1 21 ASN N    N 45.796 -10.984   7.816 1.00 . A A . 21 ASN N    1 1 
       18 18346 1 1 21 ASN ND2  N 42.705 -10.443  11.470 1.00 . A A . 21 ASN ND2  1 1 
       18 18347 1 1 21 ASN O    O 42.607 -10.231   6.750 1.00 . A A . 21 ASN O    1 1 
       18 18348 1 1 21 ASN OD1  O 42.658 -12.091  10.040 1.00 . A A . 21 ASN OD1  1 1 
       18 18349 1 1 22 ALA C    C 44.283  -6.390   6.424 1.00 . A A . 22 ALA C    1 1 
       18 18350 1 1 22 ALA CA   C 43.411  -7.646   6.499 1.00 . A A . 22 ALA CA   1 1 
       18 18351 1 1 22 ALA CB   C 42.101  -7.344   7.229 1.00 . A A . 22 ALA CB   1 1 
       18 18352 1 1 22 ALA H    H 44.893  -8.481   7.826 1.00 . A A . 22 ALA H    1 1 
       18 18353 1 1 22 ALA HA   H 43.206  -8.017   5.510 1.00 . A A . 22 ALA HA   1 1 
       18 18354 1 1 22 ALA HB1  H 42.312  -7.098   8.260 1.00 . A A . 22 ALA HB1  1 1 
       18 18355 1 1 22 ALA HB2  H 41.608  -6.509   6.754 1.00 . A A . 22 ALA HB2  1 1 
       18 18356 1 1 22 ALA HB3  H 41.458  -8.210   7.189 1.00 . A A . 22 ALA HB3  1 1 
       18 18357 1 1 22 ALA N    N 44.085  -8.699   7.320 1.00 . A A . 22 ALA N    1 1 
       18 18358 1 1 22 ALA O    O 44.385  -5.754   5.392 1.00 . A A . 22 ALA O    1 1 
       18 18359 1 1 23 ASN C    C 46.905  -4.936   6.509 1.00 . A A . 23 ASN C    1 1 
       18 18360 1 1 23 ASN CA   C 45.781  -4.817   7.524 1.00 . A A . 23 ASN CA   1 1 
       18 18361 1 1 23 ASN CB   C 46.393  -4.764   8.916 1.00 . A A . 23 ASN CB   1 1 
       18 18362 1 1 23 ASN CG   C 45.522  -3.907   9.835 1.00 . A A . 23 ASN CG   1 1 
       18 18363 1 1 23 ASN H    H 44.805  -6.568   8.327 1.00 . A A . 23 ASN H    1 1 
       18 18364 1 1 23 ASN HA   H 45.201  -3.935   7.351 1.00 . A A . 23 ASN HA   1 1 
       18 18365 1 1 23 ASN HB2  H 46.448  -5.765   9.307 1.00 . A A . 23 ASN HB2  1 1 
       18 18366 1 1 23 ASN HB3  H 47.393  -4.345   8.851 1.00 . A A . 23 ASN HB3  1 1 
       18 18367 1 1 23 ASN HD21 H 43.904  -5.030   9.586 1.00 . A A . 23 ASN HD21 1 1 
       18 18368 1 1 23 ASN HD22 H 43.709  -3.694  10.616 1.00 . A A . 23 ASN HD22 1 1 
       18 18369 1 1 23 ASN N    N 44.909  -6.033   7.513 1.00 . A A . 23 ASN N    1 1 
       18 18370 1 1 23 ASN ND2  N 44.275  -4.238  10.029 1.00 . A A . 23 ASN ND2  1 1 
       18 18371 1 1 23 ASN O    O 47.049  -4.121   5.620 1.00 . A A . 23 ASN O    1 1 
       18 18372 1 1 23 ASN OD1  O 45.982  -2.924  10.384 1.00 . A A . 23 ASN OD1  1 1 
       18 18373 1 1 24 ASP C    C 48.495  -6.028   4.290 1.00 . A A . 24 ASP C    1 1 
       18 18374 1 1 24 ASP CA   C 48.904  -6.106   5.771 1.00 . A A . 24 ASP CA   1 1 
       18 18375 1 1 24 ASP CB   C 49.455  -7.493   6.106 1.00 . A A . 24 ASP CB   1 1 
       18 18376 1 1 24 ASP CG   C 49.918  -7.520   7.564 1.00 . A A . 24 ASP CG   1 1 
       18 18377 1 1 24 ASP H    H 47.599  -6.540   7.430 1.00 . A A . 24 ASP H    1 1 
       18 18378 1 1 24 ASP HA   H 49.642  -5.355   6.002 1.00 . A A . 24 ASP HA   1 1 
       18 18379 1 1 24 ASP HB2  H 48.680  -8.231   5.960 1.00 . A A . 24 ASP HB2  1 1 
       18 18380 1 1 24 ASP HB3  H 50.290  -7.715   5.461 1.00 . A A . 24 ASP HB3  1 1 
       18 18381 1 1 24 ASP N    N 47.732  -5.927   6.677 1.00 . A A . 24 ASP N    1 1 
       18 18382 1 1 24 ASP O    O 47.460  -6.531   3.896 1.00 . A A . 24 ASP O    1 1 
       18 18383 1 1 24 ASP OD1  O 50.713  -6.670   7.929 1.00 . A A . 24 ASP OD1  1 1 
       18 18384 1 1 24 ASP OD2  O 49.470  -8.392   8.291 1.00 . A A . 24 ASP OD2  1 1 
       18 18385 1 1 25 LEU C    C 49.805  -6.295   1.221 1.00 . A A . 25 LEU C    1 1 
       18 18386 1 1 25 LEU CA   C 48.978  -5.283   2.021 1.00 . A A . 25 LEU CA   1 1 
       18 18387 1 1 25 LEU CB   C 49.352  -3.842   1.634 1.00 . A A . 25 LEU CB   1 1 
       18 18388 1 1 25 LEU CD1  C 48.266  -1.851   0.550 1.00 . A A . 25 LEU CD1  1 1 
       18 18389 1 1 25 LEU CD2  C 49.079  -3.739  -0.863 1.00 . A A . 25 LEU CD2  1 1 
       18 18390 1 1 25 LEU CG   C 48.449  -3.370   0.484 1.00 . A A . 25 LEU CG   1 1 
       18 18391 1 1 25 LEU H    H 50.134  -5.004   3.819 1.00 . A A . 25 LEU H    1 1 
       18 18392 1 1 25 LEU HA   H 47.925  -5.446   1.858 1.00 . A A . 25 LEU HA   1 1 
       18 18393 1 1 25 LEU HB2  H 49.218  -3.193   2.491 1.00 . A A . 25 LEU HB2  1 1 
       18 18394 1 1 25 LEU HB3  H 50.383  -3.808   1.321 1.00 . A A . 25 LEU HB3  1 1 
       18 18395 1 1 25 LEU HD11 H 48.517  -1.498   1.539 1.00 . A A . 25 LEU HD11 1 1 
       18 18396 1 1 25 LEU HD12 H 48.910  -1.372  -0.175 1.00 . A A . 25 LEU HD12 1 1 
       18 18397 1 1 25 LEU HD13 H 47.237  -1.601   0.332 1.00 . A A . 25 LEU HD13 1 1 
       18 18398 1 1 25 LEU HD21 H 49.548  -4.708  -0.789 1.00 . A A . 25 LEU HD21 1 1 
       18 18399 1 1 25 LEU HD22 H 48.312  -3.766  -1.624 1.00 . A A . 25 LEU HD22 1 1 
       18 18400 1 1 25 LEU HD23 H 49.821  -2.999  -1.127 1.00 . A A . 25 LEU HD23 1 1 
       18 18401 1 1 25 LEU HG   H 47.483  -3.848   0.570 1.00 . A A . 25 LEU HG   1 1 
       18 18402 1 1 25 LEU N    N 49.306  -5.400   3.473 1.00 . A A . 25 LEU N    1 1 
       18 18403 1 1 25 LEU O    O 50.997  -6.431   1.419 1.00 . A A . 25 LEU O    1 1 
       18 18404 1 1 26 GLN C    C 51.022  -7.371  -1.300 1.00 . A A . 26 GLN C    1 1 
       18 18405 1 1 26 GLN CA   C 49.913  -8.033  -0.485 1.00 . A A . 26 GLN CA   1 1 
       18 18406 1 1 26 GLN CB   C 48.865  -8.648  -1.415 1.00 . A A . 26 GLN CB   1 1 
       18 18407 1 1 26 GLN CD   C 48.849 -10.213  -3.362 1.00 . A A . 26 GLN CD   1 1 
       18 18408 1 1 26 GLN CG   C 49.375  -9.989  -1.944 1.00 . A A . 26 GLN CG   1 1 
       18 18409 1 1 26 GLN H    H 48.210  -6.889   0.195 1.00 . A A . 26 GLN H    1 1 
       18 18410 1 1 26 GLN HA   H 50.332  -8.795   0.154 1.00 . A A . 26 GLN HA   1 1 
       18 18411 1 1 26 GLN HB2  H 47.946  -8.801  -0.868 1.00 . A A . 26 GLN HB2  1 1 
       18 18412 1 1 26 GLN HB3  H 48.684  -7.981  -2.244 1.00 . A A . 26 GLN HB3  1 1 
       18 18413 1 1 26 GLN HE21 H 50.658 -10.439  -4.149 1.00 . A A . 26 GLN HE21 1 1 
       18 18414 1 1 26 GLN HE22 H 49.369 -10.568  -5.245 1.00 . A A . 26 GLN HE22 1 1 
       18 18415 1 1 26 GLN HG2  H 50.456  -9.984  -1.955 1.00 . A A . 26 GLN HG2  1 1 
       18 18416 1 1 26 GLN HG3  H 49.026 -10.785  -1.303 1.00 . A A . 26 GLN HG3  1 1 
       18 18417 1 1 26 GLN N    N 49.174  -7.014   0.327 1.00 . A A . 26 GLN N    1 1 
       18 18418 1 1 26 GLN NE2  N 49.695 -10.424  -4.334 1.00 . A A . 26 GLN NE2  1 1 
       18 18419 1 1 26 GLN O    O 50.806  -6.928  -2.414 1.00 . A A . 26 GLN O    1 1 
       18 18420 1 1 26 GLN OE1  O 47.656 -10.194  -3.590 1.00 . A A . 26 GLN OE1  1 1 
       18 18421 1 1 27 LEU C    C 53.898  -7.693  -2.519 1.00 . A A . 27 LEU C    1 1 
       18 18422 1 1 27 LEU CA   C 53.343  -6.694  -1.496 1.00 . A A . 27 LEU CA   1 1 
       18 18423 1 1 27 LEU CB   C 54.388  -6.360  -0.425 1.00 . A A . 27 LEU CB   1 1 
       18 18424 1 1 27 LEU CD1  C 53.443  -5.010   1.471 1.00 . A A . 27 LEU CD1  1 1 
       18 18425 1 1 27 LEU CD2  C 55.498  -4.224   0.266 1.00 . A A . 27 LEU CD2  1 1 
       18 18426 1 1 27 LEU CG   C 54.152  -4.942   0.108 1.00 . A A . 27 LEU CG   1 1 
       18 18427 1 1 27 LEU H    H 52.356  -7.681   0.139 1.00 . A A . 27 LEU H    1 1 
       18 18428 1 1 27 LEU HA   H 53.019  -5.791  -1.989 1.00 . A A . 27 LEU HA   1 1 
       18 18429 1 1 27 LEU HB2  H 54.301  -7.061   0.388 1.00 . A A . 27 LEU HB2  1 1 
       18 18430 1 1 27 LEU HB3  H 55.376  -6.425  -0.855 1.00 . A A . 27 LEU HB3  1 1 
       18 18431 1 1 27 LEU HD11 H 53.482  -6.018   1.852 1.00 . A A . 27 LEU HD11 1 1 
       18 18432 1 1 27 LEU HD12 H 53.933  -4.346   2.166 1.00 . A A . 27 LEU HD12 1 1 
       18 18433 1 1 27 LEU HD13 H 52.414  -4.711   1.354 1.00 . A A . 27 LEU HD13 1 1 
       18 18434 1 1 27 LEU HD21 H 56.286  -4.954   0.378 1.00 . A A . 27 LEU HD21 1 1 
       18 18435 1 1 27 LEU HD22 H 55.690  -3.621  -0.609 1.00 . A A . 27 LEU HD22 1 1 
       18 18436 1 1 27 LEU HD23 H 55.469  -3.591   1.139 1.00 . A A . 27 LEU HD23 1 1 
       18 18437 1 1 27 LEU HG   H 53.530  -4.398  -0.587 1.00 . A A . 27 LEU HG   1 1 
       18 18438 1 1 27 LEU N    N 52.210  -7.311  -0.755 1.00 . A A . 27 LEU N    1 1 
       18 18439 1 1 27 LEU O    O 53.327  -8.742  -2.746 1.00 . A A . 27 LEU O    1 1 
       18 18440 1 1 28 ARG C    C 56.878  -7.631  -4.736 1.00 . A A . 28 ARG C    1 1 
       18 18441 1 1 28 ARG CA   C 55.607  -8.278  -4.176 1.00 . A A . 28 ARG CA   1 1 
       18 18442 1 1 28 ARG CB   C 54.550  -8.425  -5.285 1.00 . A A . 28 ARG CB   1 1 
       18 18443 1 1 28 ARG CD   C 53.207 -10.066  -6.611 1.00 . A A . 28 ARG CD   1 1 
       18 18444 1 1 28 ARG CG   C 54.092  -9.883  -5.375 1.00 . A A . 28 ARG CG   1 1 
       18 18445 1 1 28 ARG CZ   C 54.714 -11.118  -8.188 1.00 . A A . 28 ARG CZ   1 1 
       18 18446 1 1 28 ARG H    H 55.432  -6.513  -2.943 1.00 . A A . 28 ARG H    1 1 
       18 18447 1 1 28 ARG HA   H 55.832  -9.239  -3.743 1.00 . A A . 28 ARG HA   1 1 
       18 18448 1 1 28 ARG HB2  H 53.702  -7.797  -5.057 1.00 . A A . 28 ARG HB2  1 1 
       18 18449 1 1 28 ARG HB3  H 54.973  -8.125  -6.233 1.00 . A A . 28 ARG HB3  1 1 
       18 18450 1 1 28 ARG HD2  H 52.700 -11.021  -6.570 1.00 . A A . 28 ARG HD2  1 1 
       18 18451 1 1 28 ARG HD3  H 52.492  -9.263  -6.684 1.00 . A A . 28 ARG HD3  1 1 
       18 18452 1 1 28 ARG HE   H 54.337  -9.169  -8.208 1.00 . A A . 28 ARG HE   1 1 
       18 18453 1 1 28 ARG HG2  H 54.955 -10.528  -5.452 1.00 . A A . 28 ARG HG2  1 1 
       18 18454 1 1 28 ARG HG3  H 53.528 -10.140  -4.491 1.00 . A A . 28 ARG HG3  1 1 
       18 18455 1 1 28 ARG HH11 H 56.289 -10.955  -6.963 1.00 . A A . 28 ARG HH11 1 1 
       18 18456 1 1 28 ARG HH12 H 56.287 -12.341  -8.000 1.00 . A A . 28 ARG HH12 1 1 
       18 18457 1 1 28 ARG HH21 H 53.272 -11.536  -9.511 1.00 . A A . 28 ARG HH21 1 1 
       18 18458 1 1 28 ARG HH22 H 54.580 -12.671  -9.444 1.00 . A A . 28 ARG HH22 1 1 
       18 18459 1 1 28 ARG N    N 54.999  -7.367  -3.147 1.00 . A A . 28 ARG N    1 1 
       18 18460 1 1 28 ARG NE   N 54.146 -10.022  -7.765 1.00 . A A . 28 ARG NE   1 1 
       18 18461 1 1 28 ARG NH1  N 55.852 -11.502  -7.677 1.00 . A A . 28 ARG NH1  1 1 
       18 18462 1 1 28 ARG NH2  N 54.143 -11.830  -9.120 1.00 . A A . 28 ARG NH2  1 1 
       18 18463 1 1 28 ARG O    O 56.840  -6.531  -5.248 1.00 . A A . 28 ARG O    1 1 
       18 18464 1 1 29 LYS C    C 59.133  -7.195  -6.590 1.00 . A A . 29 LYS C    1 1 
       18 18465 1 1 29 LYS CA   C 59.287  -7.723  -5.158 1.00 . A A . 29 LYS CA   1 1 
       18 18466 1 1 29 LYS CB   C 60.289  -8.878  -5.120 1.00 . A A . 29 LYS CB   1 1 
       18 18467 1 1 29 LYS CD   C 62.730  -9.407  -5.025 1.00 . A A . 29 LYS CD   1 1 
       18 18468 1 1 29 LYS CE   C 62.794 -10.465  -6.128 1.00 . A A . 29 LYS CE   1 1 
       18 18469 1 1 29 LYS CG   C 61.695  -8.342  -5.397 1.00 . A A . 29 LYS CG   1 1 
       18 18470 1 1 29 LYS H    H 57.999  -9.188  -4.218 1.00 . A A . 29 LYS H    1 1 
       18 18471 1 1 29 LYS HA   H 59.619  -6.930  -4.510 1.00 . A A . 29 LYS HA   1 1 
       18 18472 1 1 29 LYS HB2  H 60.266  -9.343  -4.145 1.00 . A A . 29 LYS HB2  1 1 
       18 18473 1 1 29 LYS HB3  H 60.029  -9.606  -5.874 1.00 . A A . 29 LYS HB3  1 1 
       18 18474 1 1 29 LYS HD2  H 63.699  -8.942  -4.913 1.00 . A A . 29 LYS HD2  1 1 
       18 18475 1 1 29 LYS HD3  H 62.445  -9.875  -4.095 1.00 . A A . 29 LYS HD3  1 1 
       18 18476 1 1 29 LYS HE2  H 61.823 -10.920  -6.267 1.00 . A A . 29 LYS HE2  1 1 
       18 18477 1 1 29 LYS HE3  H 63.141 -10.027  -7.051 1.00 . A A . 29 LYS HE3  1 1 
       18 18478 1 1 29 LYS HG2  H 61.788  -8.100  -6.446 1.00 . A A . 29 LYS HG2  1 1 
       18 18479 1 1 29 LYS HG3  H 61.866  -7.455  -4.806 1.00 . A A . 29 LYS HG3  1 1 
       18 18480 1 1 29 LYS HZ1  H 64.655 -10.990  -5.360 1.00 . A A . 29 LYS HZ1  1 1 
       18 18481 1 1 29 LYS HZ2  H 63.382 -11.970  -4.817 1.00 . A A . 29 LYS HZ2  1 1 
       18 18482 1 1 29 LYS HZ3  H 63.980 -12.155  -6.397 1.00 . A A . 29 LYS HZ3  1 1 
       18 18483 1 1 29 LYS N    N 58.000  -8.303  -4.640 1.00 . A A . 29 LYS N    1 1 
       18 18484 1 1 29 LYS NZ   N 63.777 -11.471  -5.639 1.00 . A A . 29 LYS NZ   1 1 
       18 18485 1 1 29 LYS O    O 58.656  -7.883  -7.472 1.00 . A A . 29 LYS O    1 1 
       18 18486 1 1 30 GLY C    C 58.131  -4.543  -8.266 1.00 . A A . 30 GLY C    1 1 
       18 18487 1 1 30 GLY CA   C 59.418  -5.366  -8.174 1.00 . A A . 30 GLY CA   1 1 
       18 18488 1 1 30 GLY H    H 59.910  -5.438  -6.080 1.00 . A A . 30 GLY H    1 1 
       18 18489 1 1 30 GLY HA2  H 60.269  -4.724  -8.356 1.00 . A A . 30 GLY HA2  1 1 
       18 18490 1 1 30 GLY HA3  H 59.393  -6.150  -8.915 1.00 . A A . 30 GLY HA3  1 1 
       18 18491 1 1 30 GLY N    N 59.534  -5.968  -6.814 1.00 . A A . 30 GLY N    1 1 
       18 18492 1 1 30 GLY O    O 58.036  -3.618  -9.051 1.00 . A A . 30 GLY O    1 1 
       18 18493 1 1 31 ASP C    C 56.002  -2.817  -6.696 1.00 . A A . 31 ASP C    1 1 
       18 18494 1 1 31 ASP CA   C 55.864  -4.107  -7.508 1.00 . A A . 31 ASP CA   1 1 
       18 18495 1 1 31 ASP CB   C 54.823  -5.032  -6.876 1.00 . A A . 31 ASP CB   1 1 
       18 18496 1 1 31 ASP CG   C 53.493  -4.886  -7.615 1.00 . A A . 31 ASP CG   1 1 
       18 18497 1 1 31 ASP H    H 57.242  -5.615  -6.845 1.00 . A A . 31 ASP H    1 1 
       18 18498 1 1 31 ASP HA   H 55.594  -3.888  -8.524 1.00 . A A . 31 ASP HA   1 1 
       18 18499 1 1 31 ASP HB2  H 55.164  -6.055  -6.944 1.00 . A A . 31 ASP HB2  1 1 
       18 18500 1 1 31 ASP HB3  H 54.688  -4.766  -5.838 1.00 . A A . 31 ASP HB3  1 1 
       18 18501 1 1 31 ASP N    N 57.142  -4.870  -7.469 1.00 . A A . 31 ASP N    1 1 
       18 18502 1 1 31 ASP O    O 56.679  -2.784  -5.687 1.00 . A A . 31 ASP O    1 1 
       18 18503 1 1 31 ASP OD1  O 53.499  -4.981  -8.831 1.00 . A A . 31 ASP OD1  1 1 
       18 18504 1 1 31 ASP OD2  O 52.488  -4.681  -6.953 1.00 . A A . 31 ASP OD2  1 1 
       18 18505 1 1 32 GLU C    C 54.079  -0.081  -5.866 1.00 . A A . 32 GLU C    1 1 
       18 18506 1 1 32 GLU CA   C 55.470  -0.468  -6.371 1.00 . A A . 32 GLU CA   1 1 
       18 18507 1 1 32 GLU CB   C 56.014   0.591  -7.354 1.00 . A A . 32 GLU CB   1 1 
       18 18508 1 1 32 GLU CD   C 56.306  -0.586  -9.546 1.00 . A A . 32 GLU CD   1 1 
       18 18509 1 1 32 GLU CG   C 57.038  -0.015  -8.330 1.00 . A A . 32 GLU CG   1 1 
       18 18510 1 1 32 GLU H    H 54.831  -1.805  -7.943 1.00 . A A . 32 GLU H    1 1 
       18 18511 1 1 32 GLU HA   H 56.140  -0.581  -5.537 1.00 . A A . 32 GLU HA   1 1 
       18 18512 1 1 32 GLU HB2  H 55.200   0.998  -7.910 1.00 . A A . 32 GLU HB2  1 1 
       18 18513 1 1 32 GLU HB3  H 56.489   1.382  -6.796 1.00 . A A . 32 GLU HB3  1 1 
       18 18514 1 1 32 GLU HG2  H 57.725   0.751  -8.654 1.00 . A A . 32 GLU HG2  1 1 
       18 18515 1 1 32 GLU HG3  H 57.581  -0.806  -7.836 1.00 . A A . 32 GLU HG3  1 1 
       18 18516 1 1 32 GLU N    N 55.370  -1.757  -7.126 1.00 . A A . 32 GLU N    1 1 
       18 18517 1 1 32 GLU O    O 53.080  -0.562  -6.370 1.00 . A A . 32 GLU O    1 1 
       18 18518 1 1 32 GLU OE1  O 55.455   0.105 -10.079 1.00 . A A . 32 GLU OE1  1 1 
       18 18519 1 1 32 GLU OE2  O 56.610  -1.706  -9.924 1.00 . A A . 32 GLU OE2  1 1 
       18 18520 1 1 33 TYR C    C 52.504   2.611  -4.135 1.00 . A A . 33 TYR C    1 1 
       18 18521 1 1 33 TYR CA   C 52.669   1.100  -4.283 1.00 . A A . 33 TYR CA   1 1 
       18 18522 1 1 33 TYR CB   C 52.642   0.461  -2.889 1.00 . A A . 33 TYR CB   1 1 
       18 18523 1 1 33 TYR CD1  C 52.327  -2.010  -3.272 1.00 . A A . 33 TYR CD1  1 1 
       18 18524 1 1 33 TYR CD2  C 54.525  -1.191  -2.664 1.00 . A A . 33 TYR CD2  1 1 
       18 18525 1 1 33 TYR CE1  C 52.829  -3.311  -3.332 1.00 . A A . 33 TYR CE1  1 1 
       18 18526 1 1 33 TYR CE2  C 55.029  -2.490  -2.728 1.00 . A A . 33 TYR CE2  1 1 
       18 18527 1 1 33 TYR CG   C 53.176  -0.951  -2.937 1.00 . A A . 33 TYR CG   1 1 
       18 18528 1 1 33 TYR CZ   C 54.181  -3.551  -3.061 1.00 . A A . 33 TYR CZ   1 1 
       18 18529 1 1 33 TYR H    H 54.813   1.081  -4.427 1.00 . A A . 33 TYR H    1 1 
       18 18530 1 1 33 TYR HA   H 51.878   0.689  -4.886 1.00 . A A . 33 TYR HA   1 1 
       18 18531 1 1 33 TYR HB2  H 53.245   1.050  -2.217 1.00 . A A . 33 TYR HB2  1 1 
       18 18532 1 1 33 TYR HB3  H 51.637   0.447  -2.534 1.00 . A A . 33 TYR HB3  1 1 
       18 18533 1 1 33 TYR HD1  H 51.286  -1.822  -3.481 1.00 . A A . 33 TYR HD1  1 1 
       18 18534 1 1 33 TYR HD2  H 55.179  -0.370  -2.406 1.00 . A A . 33 TYR HD2  1 1 
       18 18535 1 1 33 TYR HE1  H 52.175  -4.130  -3.588 1.00 . A A . 33 TYR HE1  1 1 
       18 18536 1 1 33 TYR HE2  H 56.070  -2.675  -2.515 1.00 . A A . 33 TYR HE2  1 1 
       18 18537 1 1 33 TYR HH   H 54.324  -5.235  -3.930 1.00 . A A . 33 TYR HH   1 1 
       18 18538 1 1 33 TYR N    N 54.003   0.739  -4.846 1.00 . A A . 33 TYR N    1 1 
       18 18539 1 1 33 TYR O    O 53.317   3.397  -4.583 1.00 . A A . 33 TYR O    1 1 
       18 18540 1 1 33 TYR OH   O 54.677  -4.830  -3.134 1.00 . A A . 33 TYR OH   1 1 
       18 18541 1 1 34 PHE C    C 51.186   4.716  -1.733 1.00 . A A . 34 PHE C    1 1 
       18 18542 1 1 34 PHE CA   C 51.177   4.447  -3.234 1.00 . A A . 34 PHE CA   1 1 
       18 18543 1 1 34 PHE CB   C 49.788   4.696  -3.804 1.00 . A A . 34 PHE CB   1 1 
       18 18544 1 1 34 PHE CD1  C 50.442   4.240  -6.193 1.00 . A A . 34 PHE CD1  1 1 
       18 18545 1 1 34 PHE CD2  C 49.483   6.397  -5.639 1.00 . A A . 34 PHE CD2  1 1 
       18 18546 1 1 34 PHE CE1  C 50.556   4.635  -7.532 1.00 . A A . 34 PHE CE1  1 1 
       18 18547 1 1 34 PHE CE2  C 49.596   6.791  -6.977 1.00 . A A . 34 PHE CE2  1 1 
       18 18548 1 1 34 PHE CG   C 49.905   5.121  -5.247 1.00 . A A . 34 PHE CG   1 1 
       18 18549 1 1 34 PHE CZ   C 50.133   5.910  -7.924 1.00 . A A . 34 PHE CZ   1 1 
       18 18550 1 1 34 PHE H    H 50.833   2.325  -3.116 1.00 . A A . 34 PHE H    1 1 
       18 18551 1 1 34 PHE HA   H 51.906   5.061  -3.738 1.00 . A A . 34 PHE HA   1 1 
       18 18552 1 1 34 PHE HB2  H 49.205   3.787  -3.741 1.00 . A A . 34 PHE HB2  1 1 
       18 18553 1 1 34 PHE HB3  H 49.307   5.472  -3.232 1.00 . A A . 34 PHE HB3  1 1 
       18 18554 1 1 34 PHE HD1  H 50.769   3.256  -5.892 1.00 . A A . 34 PHE HD1  1 1 
       18 18555 1 1 34 PHE HD2  H 49.068   7.076  -4.909 1.00 . A A . 34 PHE HD2  1 1 
       18 18556 1 1 34 PHE HE1  H 50.970   3.955  -8.262 1.00 . A A . 34 PHE HE1  1 1 
       18 18557 1 1 34 PHE HE2  H 49.271   7.776  -7.279 1.00 . A A . 34 PHE HE2  1 1 
       18 18558 1 1 34 PHE HZ   H 50.221   6.214  -8.957 1.00 . A A . 34 PHE HZ   1 1 
       18 18559 1 1 34 PHE N    N 51.448   3.001  -3.474 1.00 . A A . 34 PHE N    1 1 
       18 18560 1 1 34 PHE O    O 50.459   4.095  -0.985 1.00 . A A . 34 PHE O    1 1 
       18 18561 1 1 35 ILE C    C 51.168   7.047   0.597 1.00 . A A . 35 ILE C    1 1 
       18 18562 1 1 35 ILE CA   C 52.090   5.903   0.182 1.00 . A A . 35 ILE CA   1 1 
       18 18563 1 1 35 ILE CB   C 53.555   6.266   0.453 1.00 . A A . 35 ILE CB   1 1 
       18 18564 1 1 35 ILE CD1  C 54.106   3.812   0.647 1.00 . A A . 35 ILE CD1  1 1 
       18 18565 1 1 35 ILE CG1  C 54.485   5.137  -0.025 1.00 . A A . 35 ILE CG1  1 1 
       18 18566 1 1 35 ILE CG2  C 53.763   6.482   1.955 1.00 . A A . 35 ILE CG2  1 1 
       18 18567 1 1 35 ILE H    H 52.594   6.100  -1.910 1.00 . A A . 35 ILE H    1 1 
       18 18568 1 1 35 ILE HA   H 51.835   5.018   0.735 1.00 . A A . 35 ILE HA   1 1 
       18 18569 1 1 35 ILE HB   H 53.796   7.175  -0.074 1.00 . A A . 35 ILE HB   1 1 
       18 18570 1 1 35 ILE HD11 H 53.791   4.000   1.662 1.00 . A A . 35 ILE HD11 1 1 
       18 18571 1 1 35 ILE HD12 H 53.300   3.350   0.098 1.00 . A A . 35 ILE HD12 1 1 
       18 18572 1 1 35 ILE HD13 H 54.960   3.154   0.650 1.00 . A A . 35 ILE HD13 1 1 
       18 18573 1 1 35 ILE HG12 H 54.400   5.033  -1.097 1.00 . A A . 35 ILE HG12 1 1 
       18 18574 1 1 35 ILE HG13 H 55.503   5.386   0.231 1.00 . A A . 35 ILE HG13 1 1 
       18 18575 1 1 35 ILE HG21 H 53.347   5.648   2.500 1.00 . A A . 35 ILE HG21 1 1 
       18 18576 1 1 35 ILE HG22 H 54.819   6.561   2.165 1.00 . A A . 35 ILE HG22 1 1 
       18 18577 1 1 35 ILE HG23 H 53.266   7.393   2.258 1.00 . A A . 35 ILE HG23 1 1 
       18 18578 1 1 35 ILE N    N 52.013   5.622  -1.285 1.00 . A A . 35 ILE N    1 1 
       18 18579 1 1 35 ILE O    O 51.198   8.129   0.042 1.00 . A A . 35 ILE O    1 1 
       18 18580 1 1 36 LEU C    C 49.823   8.226   3.545 1.00 . A A . 36 LEU C    1 1 
       18 18581 1 1 36 LEU CA   C 49.436   7.848   2.109 1.00 . A A . 36 LEU CA   1 1 
       18 18582 1 1 36 LEU CB   C 48.053   7.196   2.080 1.00 . A A . 36 LEU CB   1 1 
       18 18583 1 1 36 LEU CD1  C 47.978   5.647   0.122 1.00 . A A . 36 LEU CD1  1 1 
       18 18584 1 1 36 LEU CD2  C 46.077   7.208   0.554 1.00 . A A . 36 LEU CD2  1 1 
       18 18585 1 1 36 LEU CG   C 47.595   7.039   0.629 1.00 . A A . 36 LEU CG   1 1 
       18 18586 1 1 36 LEU H    H 50.383   5.920   2.022 1.00 . A A . 36 LEU H    1 1 
       18 18587 1 1 36 LEU HA   H 49.453   8.715   1.470 1.00 . A A . 36 LEU HA   1 1 
       18 18588 1 1 36 LEU HB2  H 48.105   6.225   2.550 1.00 . A A . 36 LEU HB2  1 1 
       18 18589 1 1 36 LEU HB3  H 47.351   7.819   2.613 1.00 . A A . 36 LEU HB3  1 1 
       18 18590 1 1 36 LEU HD11 H 47.961   4.947   0.944 1.00 . A A . 36 LEU HD11 1 1 
       18 18591 1 1 36 LEU HD12 H 47.272   5.332  -0.633 1.00 . A A . 36 LEU HD12 1 1 
       18 18592 1 1 36 LEU HD13 H 48.970   5.679  -0.304 1.00 . A A . 36 LEU HD13 1 1 
       18 18593 1 1 36 LEU HD21 H 45.630   6.862   1.475 1.00 . A A . 36 LEU HD21 1 1 
       18 18594 1 1 36 LEU HD22 H 45.837   8.251   0.407 1.00 . A A . 36 LEU HD22 1 1 
       18 18595 1 1 36 LEU HD23 H 45.690   6.629  -0.273 1.00 . A A . 36 LEU HD23 1 1 
       18 18596 1 1 36 LEU HG   H 48.074   7.789   0.016 1.00 . A A . 36 LEU HG   1 1 
       18 18597 1 1 36 LEU N    N 50.364   6.802   1.596 1.00 . A A . 36 LEU N    1 1 
       18 18598 1 1 36 LEU O    O 49.548   9.319   4.002 1.00 . A A . 36 LEU O    1 1 
       18 18599 1 1 37 GLU C    C 52.399   7.733   5.760 1.00 . A A . 37 GLU C    1 1 
       18 18600 1 1 37 GLU CA   C 50.873   7.623   5.664 1.00 . A A . 37 GLU CA   1 1 
       18 18601 1 1 37 GLU CB   C 50.368   6.435   6.482 1.00 . A A . 37 GLU CB   1 1 
       18 18602 1 1 37 GLU CD   C 48.707   6.069   8.313 1.00 . A A . 37 GLU CD   1 1 
       18 18603 1 1 37 GLU CG   C 49.888   6.924   7.850 1.00 . A A . 37 GLU CG   1 1 
       18 18604 1 1 37 GLU H    H 50.674   6.454   3.870 1.00 . A A . 37 GLU H    1 1 
       18 18605 1 1 37 GLU HA   H 50.406   8.532   6.008 1.00 . A A . 37 GLU HA   1 1 
       18 18606 1 1 37 GLU HB2  H 49.550   5.960   5.961 1.00 . A A . 37 GLU HB2  1 1 
       18 18607 1 1 37 GLU HB3  H 51.170   5.725   6.618 1.00 . A A . 37 GLU HB3  1 1 
       18 18608 1 1 37 GLU HG2  H 50.694   6.844   8.565 1.00 . A A . 37 GLU HG2  1 1 
       18 18609 1 1 37 GLU HG3  H 49.575   7.955   7.774 1.00 . A A . 37 GLU HG3  1 1 
       18 18610 1 1 37 GLU N    N 50.463   7.327   4.259 1.00 . A A . 37 GLU N    1 1 
       18 18611 1 1 37 GLU O    O 53.085   7.837   4.764 1.00 . A A . 37 GLU O    1 1 
       18 18612 1 1 37 GLU OE1  O 47.591   6.374   7.926 1.00 . A A . 37 GLU OE1  1 1 
       18 18613 1 1 37 GLU OE2  O 48.939   5.122   9.048 1.00 . A A . 37 GLU OE2  1 1 
       18 18614 1 1 38 GLU C    C 54.658   7.773   8.670 1.00 . A A . 38 GLU C    1 1 
       18 18615 1 1 38 GLU CA   C 54.403   7.811   7.170 1.00 . A A . 38 GLU CA   1 1 
       18 18616 1 1 38 GLU CB   C 54.837   9.166   6.586 1.00 . A A . 38 GLU CB   1 1 
       18 18617 1 1 38 GLU CD   C 54.345  11.618   6.520 1.00 . A A . 38 GLU CD   1 1 
       18 18618 1 1 38 GLU CG   C 54.030  10.300   7.230 1.00 . A A . 38 GLU CG   1 1 
       18 18619 1 1 38 GLU H    H 52.349   7.614   7.745 1.00 . A A . 38 GLU H    1 1 
       18 18620 1 1 38 GLU HA   H 54.916   7.000   6.675 1.00 . A A . 38 GLU HA   1 1 
       18 18621 1 1 38 GLU HB2  H 55.889   9.319   6.781 1.00 . A A . 38 GLU HB2  1 1 
       18 18622 1 1 38 GLU HB3  H 54.667   9.169   5.523 1.00 . A A . 38 GLU HB3  1 1 
       18 18623 1 1 38 GLU HG2  H 52.975  10.085   7.143 1.00 . A A . 38 GLU HG2  1 1 
       18 18624 1 1 38 GLU HG3  H 54.295  10.383   8.274 1.00 . A A . 38 GLU HG3  1 1 
       18 18625 1 1 38 GLU N    N 52.928   7.708   6.961 1.00 . A A . 38 GLU N    1 1 
       18 18626 1 1 38 GLU O    O 55.484   8.494   9.198 1.00 . A A . 38 GLU O    1 1 
       18 18627 1 1 38 GLU OE1  O 54.082  11.704   5.331 1.00 . A A . 38 GLU OE1  1 1 
       18 18628 1 1 38 GLU OE2  O 54.842  12.518   7.177 1.00 . A A . 38 GLU OE2  1 1 
       18 18629 1 1 39 SER C    C 55.524   6.576  11.220 1.00 . A A . 39 SER C    1 1 
       18 18630 1 1 39 SER CA   C 54.070   6.831  10.838 1.00 . A A . 39 SER CA   1 1 
       18 18631 1 1 39 SER CB   C 53.209   5.629  11.225 1.00 . A A . 39 SER CB   1 1 
       18 18632 1 1 39 SER H    H 53.266   6.384   8.892 1.00 . A A . 39 SER H    1 1 
       18 18633 1 1 39 SER HA   H 53.700   7.720  11.322 1.00 . A A . 39 SER HA   1 1 
       18 18634 1 1 39 SER HB2  H 53.348   4.840  10.501 1.00 . A A . 39 SER HB2  1 1 
       18 18635 1 1 39 SER HB3  H 53.504   5.277  12.204 1.00 . A A . 39 SER HB3  1 1 
       18 18636 1 1 39 SER HG   H 51.720   6.658  11.940 1.00 . A A . 39 SER HG   1 1 
       18 18637 1 1 39 SER N    N 53.926   6.939   9.358 1.00 . A A . 39 SER N    1 1 
       18 18638 1 1 39 SER O    O 56.393   6.494  10.372 1.00 . A A . 39 SER O    1 1 
       18 18639 1 1 39 SER OG   O 51.840   6.017  11.236 1.00 . A A . 39 SER OG   1 1 
       18 18640 1 1 40 ASN C    C 57.369   4.650  13.097 1.00 . A A . 40 ASN C    1 1 
       18 18641 1 1 40 ASN CA   C 57.174   6.159  12.935 1.00 . A A . 40 ASN CA   1 1 
       18 18642 1 1 40 ASN CB   C 57.324   6.883  14.280 1.00 . A A . 40 ASN CB   1 1 
       18 18643 1 1 40 ASN CG   C 56.296   6.351  15.285 1.00 . A A . 40 ASN CG   1 1 
       18 18644 1 1 40 ASN H    H 55.059   6.490  13.143 1.00 . A A . 40 ASN H    1 1 
       18 18645 1 1 40 ASN HA   H 57.882   6.554  12.223 1.00 . A A . 40 ASN HA   1 1 
       18 18646 1 1 40 ASN HB2  H 58.319   6.719  14.665 1.00 . A A . 40 ASN HB2  1 1 
       18 18647 1 1 40 ASN HB3  H 57.166   7.942  14.135 1.00 . A A . 40 ASN HB3  1 1 
       18 18648 1 1 40 ASN HD21 H 57.279   4.657  15.609 1.00 . A A . 40 ASN HD21 1 1 
       18 18649 1 1 40 ASN HD22 H 55.834   4.835  16.482 1.00 . A A . 40 ASN HD22 1 1 
       18 18650 1 1 40 ASN N    N 55.784   6.433  12.487 1.00 . A A . 40 ASN N    1 1 
       18 18651 1 1 40 ASN ND2  N 56.485   5.185  15.838 1.00 . A A . 40 ASN ND2  1 1 
       18 18652 1 1 40 ASN O    O 58.194   4.210  13.876 1.00 . A A . 40 ASN O    1 1 
       18 18653 1 1 40 ASN OD1  O 55.312   7.005  15.569 1.00 . A A . 40 ASN OD1  1 1 
       18 18654 1 1 41 LEU C    C 57.163   1.728  11.155 1.00 . A A . 41 LEU C    1 1 
       18 18655 1 1 41 LEU CA   C 56.776   2.364  12.506 1.00 . A A . 41 LEU CA   1 1 
       18 18656 1 1 41 LEU CB   C 55.445   1.770  13.042 1.00 . A A . 41 LEU CB   1 1 
       18 18657 1 1 41 LEU CD1  C 53.933   2.504  11.185 1.00 . A A . 41 LEU CD1  1 1 
       18 18658 1 1 41 LEU CD2  C 53.003   2.116  13.461 1.00 . A A . 41 LEU CD2  1 1 
       18 18659 1 1 41 LEU CG   C 54.216   2.623  12.677 1.00 . A A . 41 LEU CG   1 1 
       18 18660 1 1 41 LEU H    H 55.945   4.226  11.739 1.00 . A A . 41 LEU H    1 1 
       18 18661 1 1 41 LEU HA   H 57.559   2.163  13.221 1.00 . A A . 41 LEU HA   1 1 
       18 18662 1 1 41 LEU HB2  H 55.316   0.780  12.629 1.00 . A A . 41 LEU HB2  1 1 
       18 18663 1 1 41 LEU HB3  H 55.510   1.691  14.118 1.00 . A A . 41 LEU HB3  1 1 
       18 18664 1 1 41 LEU HD11 H 53.922   1.460  10.906 1.00 . A A . 41 LEU HD11 1 1 
       18 18665 1 1 41 LEU HD12 H 52.971   2.943  10.964 1.00 . A A . 41 LEU HD12 1 1 
       18 18666 1 1 41 LEU HD13 H 54.702   3.018  10.629 1.00 . A A . 41 LEU HD13 1 1 
       18 18667 1 1 41 LEU HD21 H 53.240   2.087  14.514 1.00 . A A . 41 LEU HD21 1 1 
       18 18668 1 1 41 LEU HD22 H 52.166   2.780  13.298 1.00 . A A . 41 LEU HD22 1 1 
       18 18669 1 1 41 LEU HD23 H 52.746   1.123  13.123 1.00 . A A . 41 LEU HD23 1 1 
       18 18670 1 1 41 LEU HG   H 54.399   3.656  12.930 1.00 . A A . 41 LEU HG   1 1 
       18 18671 1 1 41 LEU N    N 56.614   3.851  12.370 1.00 . A A . 41 LEU N    1 1 
       18 18672 1 1 41 LEU O    O 57.019   2.353  10.123 1.00 . A A . 41 LEU O    1 1 
       18 18673 1 1 42 PRO C    C 56.990  -0.326   8.933 1.00 . A A . 42 PRO C    1 1 
       18 18674 1 1 42 PRO CA   C 58.118  -0.191   9.961 1.00 . A A . 42 PRO CA   1 1 
       18 18675 1 1 42 PRO CB   C 58.550  -1.569  10.478 1.00 . A A . 42 PRO CB   1 1 
       18 18676 1 1 42 PRO CD   C 57.844  -0.251  12.477 1.00 . A A . 42 PRO CD   1 1 
       18 18677 1 1 42 PRO CG   C 58.338  -1.619  12.001 1.00 . A A . 42 PRO CG   1 1 
       18 18678 1 1 42 PRO HA   H 58.965   0.313   9.525 1.00 . A A . 42 PRO HA   1 1 
       18 18679 1 1 42 PRO HB2  H 57.959  -2.340  10.003 1.00 . A A . 42 PRO HB2  1 1 
       18 18680 1 1 42 PRO HB3  H 59.596  -1.727  10.258 1.00 . A A . 42 PRO HB3  1 1 
       18 18681 1 1 42 PRO HD2  H 56.902  -0.347  12.997 1.00 . A A . 42 PRO HD2  1 1 
       18 18682 1 1 42 PRO HD3  H 58.583   0.228  13.100 1.00 . A A . 42 PRO HD3  1 1 
       18 18683 1 1 42 PRO HG2  H 57.600  -2.372  12.239 1.00 . A A . 42 PRO HG2  1 1 
       18 18684 1 1 42 PRO HG3  H 59.268  -1.855  12.492 1.00 . A A . 42 PRO HG3  1 1 
       18 18685 1 1 42 PRO N    N 57.677   0.503  11.201 1.00 . A A . 42 PRO N    1 1 
       18 18686 1 1 42 PRO O    O 57.192  -0.085   7.763 1.00 . A A . 42 PRO O    1 1 
       18 18687 1 1 43 TRP C    C 54.101   0.458   8.004 1.00 . A A . 43 TRP C    1 1 
       18 18688 1 1 43 TRP CA   C 54.696  -0.900   8.371 1.00 . A A . 43 TRP CA   1 1 
       18 18689 1 1 43 TRP CB   C 53.664  -1.762   9.101 1.00 . A A . 43 TRP CB   1 1 
       18 18690 1 1 43 TRP CD1  C 54.950  -3.307  10.584 1.00 . A A . 43 TRP CD1  1 1 
       18 18691 1 1 43 TRP CD2  C 54.265  -4.328   8.710 1.00 . A A . 43 TRP CD2  1 1 
       18 18692 1 1 43 TRP CE2  C 54.973  -5.295   9.461 1.00 . A A . 43 TRP CE2  1 1 
       18 18693 1 1 43 TRP CE3  C 53.722  -4.716   7.472 1.00 . A A . 43 TRP CE3  1 1 
       18 18694 1 1 43 TRP CG   C 54.269  -3.076   9.455 1.00 . A A . 43 TRP CG   1 1 
       18 18695 1 1 43 TRP CH2  C 54.594  -6.970   7.770 1.00 . A A . 43 TRP CH2  1 1 
       18 18696 1 1 43 TRP CZ2  C 55.139  -6.601   9.001 1.00 . A A . 43 TRP CZ2  1 1 
       18 18697 1 1 43 TRP CZ3  C 53.887  -6.030   7.006 1.00 . A A . 43 TRP CZ3  1 1 
       18 18698 1 1 43 TRP H    H 55.678  -0.932  10.297 1.00 . A A . 43 TRP H    1 1 
       18 18699 1 1 43 TRP HA   H 55.043  -1.412   7.487 1.00 . A A . 43 TRP HA   1 1 
       18 18700 1 1 43 TRP HB2  H 53.351  -1.259  10.004 1.00 . A A . 43 TRP HB2  1 1 
       18 18701 1 1 43 TRP HB3  H 52.817  -1.921   8.473 1.00 . A A . 43 TRP HB3  1 1 
       18 18702 1 1 43 TRP HD1  H 55.131  -2.576  11.348 1.00 . A A . 43 TRP HD1  1 1 
       18 18703 1 1 43 TRP HE1  H 55.891  -5.044  11.316 1.00 . A A . 43 TRP HE1  1 1 
       18 18704 1 1 43 TRP HE3  H 53.177  -3.999   6.876 1.00 . A A . 43 TRP HE3  1 1 
       18 18705 1 1 43 TRP HH2  H 54.718  -7.979   7.406 1.00 . A A . 43 TRP HH2  1 1 
       18 18706 1 1 43 TRP HZ2  H 55.684  -7.321   9.593 1.00 . A A . 43 TRP HZ2  1 1 
       18 18707 1 1 43 TRP HZ3  H 53.468  -6.319   6.054 1.00 . A A . 43 TRP HZ3  1 1 
       18 18708 1 1 43 TRP N    N 55.818  -0.727   9.349 1.00 . A A . 43 TRP N    1 1 
       18 18709 1 1 43 TRP NE1  N 55.372  -4.623  10.599 1.00 . A A . 43 TRP NE1  1 1 
       18 18710 1 1 43 TRP O    O 54.273   1.427   8.715 1.00 . A A . 43 TRP O    1 1 
       18 18711 1 1 44 TRP C    C 51.328   1.722   6.240 1.00 . A A . 44 TRP C    1 1 
       18 18712 1 1 44 TRP CA   C 52.835   1.853   6.472 1.00 . A A . 44 TRP CA   1 1 
       18 18713 1 1 44 TRP CB   C 53.537   2.176   5.146 1.00 . A A . 44 TRP CB   1 1 
       18 18714 1 1 44 TRP CD1  C 55.209   3.595   6.479 1.00 . A A . 44 TRP CD1  1 1 
       18 18715 1 1 44 TRP CD2  C 55.754   3.323   4.317 1.00 . A A . 44 TRP CD2  1 1 
       18 18716 1 1 44 TRP CE2  C 56.773   4.116   4.888 1.00 . A A . 44 TRP CE2  1 1 
       18 18717 1 1 44 TRP CE3  C 55.844   2.999   2.957 1.00 . A A . 44 TRP CE3  1 1 
       18 18718 1 1 44 TRP CG   C 54.780   2.995   5.336 1.00 . A A . 44 TRP CG   1 1 
       18 18719 1 1 44 TRP CH2  C 57.921   4.243   2.767 1.00 . A A . 44 TRP CH2  1 1 
       18 18720 1 1 44 TRP CZ2  C 57.850   4.574   4.126 1.00 . A A . 44 TRP CZ2  1 1 
       18 18721 1 1 44 TRP CZ3  C 56.916   3.454   2.187 1.00 . A A . 44 TRP CZ3  1 1 
       18 18722 1 1 44 TRP H    H 53.312  -0.252   6.309 1.00 . A A . 44 TRP H    1 1 
       18 18723 1 1 44 TRP HA   H 53.041   2.617   7.200 1.00 . A A . 44 TRP HA   1 1 
       18 18724 1 1 44 TRP HB2  H 53.809   1.250   4.654 1.00 . A A . 44 TRP HB2  1 1 
       18 18725 1 1 44 TRP HB3  H 52.861   2.715   4.507 1.00 . A A . 44 TRP HB3  1 1 
       18 18726 1 1 44 TRP HD1  H 54.711   3.561   7.438 1.00 . A A . 44 TRP HD1  1 1 
       18 18727 1 1 44 TRP HE1  H 56.922   4.764   6.866 1.00 . A A . 44 TRP HE1  1 1 
       18 18728 1 1 44 TRP HE3  H 55.075   2.394   2.501 1.00 . A A . 44 TRP HE3  1 1 
       18 18729 1 1 44 TRP HH2  H 58.749   4.593   2.167 1.00 . A A . 44 TRP HH2  1 1 
       18 18730 1 1 44 TRP HZ2  H 58.620   5.180   4.581 1.00 . A A . 44 TRP HZ2  1 1 
       18 18731 1 1 44 TRP HZ3  H 56.962   3.198   1.140 1.00 . A A . 44 TRP HZ3  1 1 
       18 18732 1 1 44 TRP N    N 53.424   0.544   6.887 1.00 . A A . 44 TRP N    1 1 
       18 18733 1 1 44 TRP NE1  N 56.399   4.255   6.212 1.00 . A A . 44 TRP NE1  1 1 
       18 18734 1 1 44 TRP O    O 50.704   0.774   6.659 1.00 . A A . 44 TRP O    1 1 
       18 18735 1 1 45 ARG C    C 49.206   3.074   3.756 1.00 . A A . 45 ARG C    1 1 
       18 18736 1 1 45 ARG CA   C 49.313   2.627   5.213 1.00 . A A . 45 ARG CA   1 1 
       18 18737 1 1 45 ARG CB   C 48.636   3.624   6.163 1.00 . A A . 45 ARG CB   1 1 
       18 18738 1 1 45 ARG CD   C 46.169   3.219   6.098 1.00 . A A . 45 ARG CD   1 1 
       18 18739 1 1 45 ARG CG   C 47.461   2.943   6.870 1.00 . A A . 45 ARG CG   1 1 
       18 18740 1 1 45 ARG CZ   C 44.548   4.965   6.533 1.00 . A A . 45 ARG CZ   1 1 
       18 18741 1 1 45 ARG H    H 51.299   3.415   5.216 1.00 . A A . 45 ARG H    1 1 
       18 18742 1 1 45 ARG HA   H 48.919   1.627   5.346 1.00 . A A . 45 ARG HA   1 1 
       18 18743 1 1 45 ARG HB2  H 49.351   3.962   6.899 1.00 . A A . 45 ARG HB2  1 1 
       18 18744 1 1 45 ARG HB3  H 48.272   4.470   5.601 1.00 . A A . 45 ARG HB3  1 1 
       18 18745 1 1 45 ARG HD2  H 46.341   3.128   5.034 1.00 . A A . 45 ARG HD2  1 1 
       18 18746 1 1 45 ARG HD3  H 45.390   2.544   6.415 1.00 . A A . 45 ARG HD3  1 1 
       18 18747 1 1 45 ARG HE   H 46.507   5.281   6.619 1.00 . A A . 45 ARG HE   1 1 
       18 18748 1 1 45 ARG HG2  H 47.636   1.877   6.913 1.00 . A A . 45 ARG HG2  1 1 
       18 18749 1 1 45 ARG HG3  H 47.370   3.333   7.873 1.00 . A A . 45 ARG HG3  1 1 
       18 18750 1 1 45 ARG HH11 H 44.077   4.267   4.716 1.00 . A A . 45 ARG HH11 1 1 
       18 18751 1 1 45 ARG HH12 H 42.775   4.985   5.605 1.00 . A A . 45 ARG HH12 1 1 
       18 18752 1 1 45 ARG HH21 H 44.726   5.744   8.369 1.00 . A A . 45 ARG HH21 1 1 
       18 18753 1 1 45 ARG HH22 H 43.142   5.821   7.673 1.00 . A A . 45 ARG HH22 1 1 
       18 18754 1 1 45 ARG N    N 50.760   2.669   5.547 1.00 . A A . 45 ARG N    1 1 
       18 18755 1 1 45 ARG NE   N 45.804   4.619   6.450 1.00 . A A . 45 ARG NE   1 1 
       18 18756 1 1 45 ARG NH1  N 43.737   4.721   5.541 1.00 . A A . 45 ARG NH1  1 1 
       18 18757 1 1 45 ARG NH2  N 44.104   5.556   7.608 1.00 . A A . 45 ARG NH2  1 1 
       18 18758 1 1 45 ARG O    O 48.751   4.159   3.447 1.00 . A A . 45 ARG O    1 1 
       18 18759 1 1 46 ALA C    C 48.787   1.664   0.636 1.00 . A A . 46 ALA C    1 1 
       18 18760 1 1 46 ALA CA   C 49.701   2.598   1.419 1.00 . A A . 46 ALA CA   1 1 
       18 18761 1 1 46 ALA CB   C 51.161   2.374   1.013 1.00 . A A . 46 ALA CB   1 1 
       18 18762 1 1 46 ALA H    H 50.074   1.396   3.158 1.00 . A A . 46 ALA H    1 1 
       18 18763 1 1 46 ALA HA   H 49.427   3.628   1.266 1.00 . A A . 46 ALA HA   1 1 
       18 18764 1 1 46 ALA HB1  H 51.529   1.477   1.485 1.00 . A A . 46 ALA HB1  1 1 
       18 18765 1 1 46 ALA HB2  H 51.232   2.266  -0.058 1.00 . A A . 46 ALA HB2  1 1 
       18 18766 1 1 46 ALA HB3  H 51.758   3.210   1.333 1.00 . A A . 46 ALA HB3  1 1 
       18 18767 1 1 46 ALA N    N 49.687   2.247   2.866 1.00 . A A . 46 ALA N    1 1 
       18 18768 1 1 46 ALA O    O 48.176   0.777   1.198 1.00 . A A . 46 ALA O    1 1 
       18 18769 1 1 47 ARG C    C 48.604   0.450  -2.695 1.00 . A A . 47 ARG C    1 1 
       18 18770 1 1 47 ARG CA   C 47.839   0.944  -1.476 1.00 . A A . 47 ARG CA   1 1 
       18 18771 1 1 47 ARG CB   C 46.648   1.773  -1.932 1.00 . A A . 47 ARG CB   1 1 
       18 18772 1 1 47 ARG CD   C 45.294   3.613  -0.913 1.00 . A A . 47 ARG CD   1 1 
       18 18773 1 1 47 ARG CG   C 45.798   2.179  -0.730 1.00 . A A . 47 ARG CG   1 1 
       18 18774 1 1 47 ARG CZ   C 44.280   4.833   0.919 1.00 . A A . 47 ARG CZ   1 1 
       18 18775 1 1 47 ARG H    H 49.210   2.566  -1.095 1.00 . A A . 47 ARG H    1 1 
       18 18776 1 1 47 ARG HA   H 47.503   0.111  -0.882 1.00 . A A . 47 ARG HA   1 1 
       18 18777 1 1 47 ARG HB2  H 46.996   2.655  -2.449 1.00 . A A . 47 ARG HB2  1 1 
       18 18778 1 1 47 ARG HB3  H 46.053   1.171  -2.601 1.00 . A A . 47 ARG HB3  1 1 
       18 18779 1 1 47 ARG HD2  H 45.949   4.158  -1.579 1.00 . A A . 47 ARG HD2  1 1 
       18 18780 1 1 47 ARG HD3  H 44.285   3.613  -1.291 1.00 . A A . 47 ARG HD3  1 1 
       18 18781 1 1 47 ARG HE   H 46.137   4.131   1.001 1.00 . A A . 47 ARG HE   1 1 
       18 18782 1 1 47 ARG HG2  H 44.955   1.507  -0.655 1.00 . A A . 47 ARG HG2  1 1 
       18 18783 1 1 47 ARG HG3  H 46.390   2.115   0.169 1.00 . A A . 47 ARG HG3  1 1 
       18 18784 1 1 47 ARG HH11 H 43.885   5.778  -0.801 1.00 . A A . 47 ARG HH11 1 1 
       18 18785 1 1 47 ARG HH12 H 42.801   6.117   0.506 1.00 . A A . 47 ARG HH12 1 1 
       18 18786 1 1 47 ARG HH21 H 44.431   4.036   2.749 1.00 . A A . 47 ARG HH21 1 1 
       18 18787 1 1 47 ARG HH22 H 43.110   5.131   2.515 1.00 . A A . 47 ARG HH22 1 1 
       18 18788 1 1 47 ARG N    N 48.699   1.845  -0.660 1.00 . A A . 47 ARG N    1 1 
       18 18789 1 1 47 ARG NE   N 45.328   4.209   0.452 1.00 . A A . 47 ARG NE   1 1 
       18 18790 1 1 47 ARG NH1  N 43.602   5.639   0.147 1.00 . A A . 47 ARG NH1  1 1 
       18 18791 1 1 47 ARG NH2  N 43.911   4.653   2.157 1.00 . A A . 47 ARG NH2  1 1 
       18 18792 1 1 47 ARG O    O 49.586   1.040  -3.102 1.00 . A A . 47 ARG O    1 1 
       18 18793 1 1 48 ASP C    C 48.139  -0.702  -5.765 1.00 . A A . 48 ASP C    1 1 
       18 18794 1 1 48 ASP CA   C 48.847  -1.161  -4.485 1.00 . A A . 48 ASP CA   1 1 
       18 18795 1 1 48 ASP CB   C 48.772  -2.685  -4.328 1.00 . A A . 48 ASP CB   1 1 
       18 18796 1 1 48 ASP CG   C 47.309  -3.159  -4.304 1.00 . A A . 48 ASP CG   1 1 
       18 18797 1 1 48 ASP H    H 47.357  -1.071  -2.936 1.00 . A A . 48 ASP H    1 1 
       18 18798 1 1 48 ASP HA   H 49.878  -0.842  -4.493 1.00 . A A . 48 ASP HA   1 1 
       18 18799 1 1 48 ASP HB2  H 49.281  -3.151  -5.151 1.00 . A A . 48 ASP HB2  1 1 
       18 18800 1 1 48 ASP HB3  H 49.252  -2.971  -3.406 1.00 . A A . 48 ASP HB3  1 1 
       18 18801 1 1 48 ASP N    N 48.154  -0.622  -3.283 1.00 . A A . 48 ASP N    1 1 
       18 18802 1 1 48 ASP O    O 47.392   0.258  -5.761 1.00 . A A . 48 ASP O    1 1 
       18 18803 1 1 48 ASP OD1  O 46.427  -2.326  -4.158 1.00 . A A . 48 ASP OD1  1 1 
       18 18804 1 1 48 ASP OD2  O 47.098  -4.354  -4.434 1.00 . A A . 48 ASP OD2  1 1 
       18 18805 1 1 49 LYS C    C 46.253  -1.437  -8.176 1.00 . A A . 49 LYS C    1 1 
       18 18806 1 1 49 LYS CA   C 47.724  -0.995  -8.147 1.00 . A A . 49 LYS CA   1 1 
       18 18807 1 1 49 LYS CB   C 48.521  -1.724  -9.230 1.00 . A A . 49 LYS CB   1 1 
       18 18808 1 1 49 LYS CD   C 49.874  -1.113 -11.240 1.00 . A A . 49 LYS CD   1 1 
       18 18809 1 1 49 LYS CE   C 48.680  -0.646 -12.075 1.00 . A A . 49 LYS CE   1 1 
       18 18810 1 1 49 LYS CG   C 49.619  -0.802  -9.765 1.00 . A A . 49 LYS CG   1 1 
       18 18811 1 1 49 LYS H    H 48.982  -2.151  -6.829 1.00 . A A . 49 LYS H    1 1 
       18 18812 1 1 49 LYS HA   H 47.796   0.071  -8.296 1.00 . A A . 49 LYS HA   1 1 
       18 18813 1 1 49 LYS HB2  H 48.968  -2.613  -8.810 1.00 . A A . 49 LYS HB2  1 1 
       18 18814 1 1 49 LYS HB3  H 47.860  -2.000 -10.039 1.00 . A A . 49 LYS HB3  1 1 
       18 18815 1 1 49 LYS HD2  H 50.767  -0.599 -11.567 1.00 . A A . 49 LYS HD2  1 1 
       18 18816 1 1 49 LYS HD3  H 50.004  -2.177 -11.367 1.00 . A A . 49 LYS HD3  1 1 
       18 18817 1 1 49 LYS HE2  H 47.795  -0.577 -11.458 1.00 . A A . 49 LYS HE2  1 1 
       18 18818 1 1 49 LYS HE3  H 48.893   0.305 -12.538 1.00 . A A . 49 LYS HE3  1 1 
       18 18819 1 1 49 LYS HG2  H 49.306   0.227  -9.661 1.00 . A A . 49 LYS HG2  1 1 
       18 18820 1 1 49 LYS HG3  H 50.527  -0.961  -9.203 1.00 . A A . 49 LYS HG3  1 1 
       18 18821 1 1 49 LYS HZ1  H 49.401  -1.817 -13.638 1.00 . A A . 49 LYS HZ1  1 1 
       18 18822 1 1 49 LYS HZ2  H 48.242  -2.593 -12.667 1.00 . A A . 49 LYS HZ2  1 1 
       18 18823 1 1 49 LYS HZ3  H 47.762  -1.404 -13.783 1.00 . A A . 49 LYS HZ3  1 1 
       18 18824 1 1 49 LYS N    N 48.374  -1.383  -6.856 1.00 . A A . 49 LYS N    1 1 
       18 18825 1 1 49 LYS NZ   N 48.509  -1.694 -13.120 1.00 . A A . 49 LYS NZ   1 1 
       18 18826 1 1 49 LYS O    O 45.485  -0.986  -9.006 1.00 . A A . 49 LYS O    1 1 
       18 18827 1 1 50 ASN C    C 43.559  -1.878  -6.403 1.00 . A A . 50 ASN C    1 1 
       18 18828 1 1 50 ASN CA   C 44.441  -2.787  -7.274 1.00 . A A . 50 ASN CA   1 1 
       18 18829 1 1 50 ASN CB   C 44.501  -4.196  -6.683 1.00 . A A . 50 ASN CB   1 1 
       18 18830 1 1 50 ASN CG   C 44.851  -5.198  -7.783 1.00 . A A . 50 ASN CG   1 1 
       18 18831 1 1 50 ASN H    H 46.484  -2.674  -6.635 1.00 . A A . 50 ASN H    1 1 
       18 18832 1 1 50 ASN HA   H 44.061  -2.831  -8.275 1.00 . A A . 50 ASN HA   1 1 
       18 18833 1 1 50 ASN HB2  H 45.256  -4.230  -5.910 1.00 . A A . 50 ASN HB2  1 1 
       18 18834 1 1 50 ASN HB3  H 43.541  -4.449  -6.259 1.00 . A A . 50 ASN HB3  1 1 
       18 18835 1 1 50 ASN HD21 H 42.968  -5.425  -8.371 1.00 . A A . 50 ASN HD21 1 1 
       18 18836 1 1 50 ASN HD22 H 44.112  -6.338  -9.232 1.00 . A A . 50 ASN HD22 1 1 
       18 18837 1 1 50 ASN N    N 45.855  -2.318  -7.287 1.00 . A A . 50 ASN N    1 1 
       18 18838 1 1 50 ASN ND2  N 43.898  -5.695  -8.524 1.00 . A A . 50 ASN ND2  1 1 
       18 18839 1 1 50 ASN O    O 42.454  -2.242  -6.048 1.00 . A A . 50 ASN O    1 1 
       18 18840 1 1 50 ASN OD1  O 46.003  -5.533  -7.972 1.00 . A A . 50 ASN OD1  1 1 
       18 18841 1 1 51 GLY C    C 42.932  -0.431  -3.860 1.00 . A A . 51 GLY C    1 1 
       18 18842 1 1 51 GLY CA   C 43.213   0.221  -5.215 1.00 . A A . 51 GLY CA   1 1 
       18 18843 1 1 51 GLY H    H 44.921  -0.424  -6.354 1.00 . A A . 51 GLY H    1 1 
       18 18844 1 1 51 GLY HA2  H 43.753   1.145  -5.066 1.00 . A A . 51 GLY HA2  1 1 
       18 18845 1 1 51 GLY HA3  H 42.277   0.427  -5.712 1.00 . A A . 51 GLY HA3  1 1 
       18 18846 1 1 51 GLY N    N 44.031  -0.702  -6.059 1.00 . A A . 51 GLY N    1 1 
       18 18847 1 1 51 GLY O    O 41.919  -0.175  -3.238 1.00 . A A . 51 GLY O    1 1 
       18 18848 1 1 52 GLN C    C 44.498  -1.297  -1.013 1.00 . A A . 52 GLN C    1 1 
       18 18849 1 1 52 GLN CA   C 43.617  -1.946  -2.084 1.00 . A A . 52 GLN CA   1 1 
       18 18850 1 1 52 GLN CB   C 44.034  -3.400  -2.314 1.00 . A A . 52 GLN CB   1 1 
       18 18851 1 1 52 GLN CD   C 42.941  -5.646  -2.293 1.00 . A A . 52 GLN CD   1 1 
       18 18852 1 1 52 GLN CG   C 42.826  -4.207  -2.797 1.00 . A A . 52 GLN CG   1 1 
       18 18853 1 1 52 GLN H    H 44.632  -1.460  -3.922 1.00 . A A . 52 GLN H    1 1 
       18 18854 1 1 52 GLN HA   H 42.578  -1.902  -1.797 1.00 . A A . 52 GLN HA   1 1 
       18 18855 1 1 52 GLN HB2  H 44.814  -3.437  -3.059 1.00 . A A . 52 GLN HB2  1 1 
       18 18856 1 1 52 GLN HB3  H 44.397  -3.820  -1.387 1.00 . A A . 52 GLN HB3  1 1 
       18 18857 1 1 52 GLN HE21 H 41.947  -6.413  -3.832 1.00 . A A . 52 GLN HE21 1 1 
       18 18858 1 1 52 GLN HE22 H 42.480  -7.539  -2.680 1.00 . A A . 52 GLN HE22 1 1 
       18 18859 1 1 52 GLN HG2  H 41.920  -3.762  -2.413 1.00 . A A . 52 GLN HG2  1 1 
       18 18860 1 1 52 GLN HG3  H 42.802  -4.206  -3.875 1.00 . A A . 52 GLN HG3  1 1 
       18 18861 1 1 52 GLN N    N 43.824  -1.272  -3.400 1.00 . A A . 52 GLN N    1 1 
       18 18862 1 1 52 GLN NE2  N 42.412  -6.614  -2.993 1.00 . A A . 52 GLN NE2  1 1 
       18 18863 1 1 52 GLN O    O 45.683  -1.105  -1.209 1.00 . A A . 52 GLN O    1 1 
       18 18864 1 1 52 GLN OE1  O 43.518  -5.895  -1.254 1.00 . A A . 52 GLN OE1  1 1 
       18 18865 1 1 53 GLU C    C 45.270  -1.395   2.147 1.00 . A A . 53 GLU C    1 1 
       18 18866 1 1 53 GLU CA   C 44.713  -0.323   1.213 1.00 . A A . 53 GLU CA   1 1 
       18 18867 1 1 53 GLU CB   C 43.716   0.566   1.963 1.00 . A A . 53 GLU CB   1 1 
       18 18868 1 1 53 GLU CD   C 41.871   2.221   1.645 1.00 . A A . 53 GLU CD   1 1 
       18 18869 1 1 53 GLU CG   C 43.119   1.604   1.011 1.00 . A A . 53 GLU CG   1 1 
       18 18870 1 1 53 GLU H    H 42.964  -1.130   0.241 1.00 . A A . 53 GLU H    1 1 
       18 18871 1 1 53 GLU HA   H 45.510   0.275   0.809 1.00 . A A . 53 GLU HA   1 1 
       18 18872 1 1 53 GLU HB2  H 42.924  -0.049   2.368 1.00 . A A . 53 GLU HB2  1 1 
       18 18873 1 1 53 GLU HB3  H 44.224   1.072   2.770 1.00 . A A . 53 GLU HB3  1 1 
       18 18874 1 1 53 GLU HG2  H 43.848   2.378   0.820 1.00 . A A . 53 GLU HG2  1 1 
       18 18875 1 1 53 GLU HG3  H 42.849   1.127   0.080 1.00 . A A . 53 GLU HG3  1 1 
       18 18876 1 1 53 GLU N    N 43.922  -0.961   0.115 1.00 . A A . 53 GLU N    1 1 
       18 18877 1 1 53 GLU O    O 44.616  -2.384   2.422 1.00 . A A . 53 GLU O    1 1 
       18 18878 1 1 53 GLU OE1  O 42.019   2.939   2.619 1.00 . A A . 53 GLU OE1  1 1 
       18 18879 1 1 53 GLU OE2  O 40.788   1.966   1.143 1.00 . A A . 53 GLU OE2  1 1 
       18 18880 1 1 54 GLY C    C 48.306  -1.645   4.216 1.00 . A A . 54 GLY C    1 1 
       18 18881 1 1 54 GLY CA   C 47.058  -2.225   3.561 1.00 . A A . 54 GLY CA   1 1 
       18 18882 1 1 54 GLY H    H 46.989  -0.399   2.410 1.00 . A A . 54 GLY H    1 1 
       18 18883 1 1 54 GLY HA2  H 46.333  -2.477   4.322 1.00 . A A . 54 GLY HA2  1 1 
       18 18884 1 1 54 GLY HA3  H 47.320  -3.110   3.004 1.00 . A A . 54 GLY HA3  1 1 
       18 18885 1 1 54 GLY N    N 46.471  -1.209   2.642 1.00 . A A . 54 GLY N    1 1 
       18 18886 1 1 54 GLY O    O 48.471  -0.439   4.279 1.00 . A A . 54 GLY O    1 1 
       18 18887 1 1 55 TYR C    C 51.681  -2.372   4.620 1.00 . A A . 55 TYR C    1 1 
       18 18888 1 1 55 TYR CA   C 50.412  -1.957   5.368 1.00 . A A . 55 TYR CA   1 1 
       18 18889 1 1 55 TYR CB   C 50.397  -2.533   6.784 1.00 . A A . 55 TYR CB   1 1 
       18 18890 1 1 55 TYR CD1  C 48.122  -1.641   7.403 1.00 . A A . 55 TYR CD1  1 1 
       18 18891 1 1 55 TYR CD2  C 50.037  -0.970   8.729 1.00 . A A . 55 TYR CD2  1 1 
       18 18892 1 1 55 TYR CE1  C 47.287  -0.864   8.214 1.00 . A A . 55 TYR CE1  1 1 
       18 18893 1 1 55 TYR CE2  C 49.202  -0.193   9.541 1.00 . A A . 55 TYR CE2  1 1 
       18 18894 1 1 55 TYR CG   C 49.496  -1.694   7.659 1.00 . A A . 55 TYR CG   1 1 
       18 18895 1 1 55 TYR CZ   C 47.827  -0.139   9.283 1.00 . A A . 55 TYR CZ   1 1 
       18 18896 1 1 55 TYR H    H 49.028  -3.446   4.660 1.00 . A A . 55 TYR H    1 1 
       18 18897 1 1 55 TYR HA   H 50.353  -0.891   5.407 1.00 . A A . 55 TYR HA   1 1 
       18 18898 1 1 55 TYR HB2  H 50.028  -3.548   6.755 1.00 . A A . 55 TYR HB2  1 1 
       18 18899 1 1 55 TYR HB3  H 51.398  -2.525   7.187 1.00 . A A . 55 TYR HB3  1 1 
       18 18900 1 1 55 TYR HD1  H 47.705  -2.200   6.577 1.00 . A A . 55 TYR HD1  1 1 
       18 18901 1 1 55 TYR HD2  H 51.097  -1.012   8.928 1.00 . A A . 55 TYR HD2  1 1 
       18 18902 1 1 55 TYR HE1  H 46.226  -0.822   8.016 1.00 . A A . 55 TYR HE1  1 1 
       18 18903 1 1 55 TYR HE2  H 49.619   0.366  10.365 1.00 . A A . 55 TYR HE2  1 1 
       18 18904 1 1 55 TYR HH   H 46.992   1.518   9.727 1.00 . A A . 55 TYR HH   1 1 
       18 18905 1 1 55 TYR N    N 49.184  -2.483   4.712 1.00 . A A . 55 TYR N    1 1 
       18 18906 1 1 55 TYR O    O 51.868  -3.519   4.263 1.00 . A A . 55 TYR O    1 1 
       18 18907 1 1 55 TYR OH   O 47.004   0.627  10.083 1.00 . A A . 55 TYR OH   1 1 
       18 18908 1 1 56 ILE C    C 55.049  -1.484   4.545 1.00 . A A . 56 ILE C    1 1 
       18 18909 1 1 56 ILE CA   C 53.813  -1.695   3.637 1.00 . A A . 56 ILE CA   1 1 
       18 18910 1 1 56 ILE CB   C 53.815  -0.637   2.517 1.00 . A A . 56 ILE CB   1 1 
       18 18911 1 1 56 ILE CD1  C 52.301  -2.227   1.275 1.00 . A A . 56 ILE CD1  1 1 
       18 18912 1 1 56 ILE CG1  C 52.557  -0.766   1.636 1.00 . A A . 56 ILE CG1  1 1 
       18 18913 1 1 56 ILE CG2  C 55.063  -0.788   1.654 1.00 . A A . 56 ILE CG2  1 1 
       18 18914 1 1 56 ILE H    H 52.346  -0.506   4.668 1.00 . A A . 56 ILE H    1 1 
       18 18915 1 1 56 ILE HA   H 53.801  -2.687   3.202 1.00 . A A . 56 ILE HA   1 1 
       18 18916 1 1 56 ILE HB   H 53.826   0.344   2.965 1.00 . A A . 56 ILE HB   1 1 
       18 18917 1 1 56 ILE HD11 H 53.177  -2.634   0.798 1.00 . A A . 56 ILE HD11 1 1 
       18 18918 1 1 56 ILE HD12 H 52.093  -2.782   2.179 1.00 . A A . 56 ILE HD12 1 1 
       18 18919 1 1 56 ILE HD13 H 51.458  -2.290   0.610 1.00 . A A . 56 ILE HD13 1 1 
       18 18920 1 1 56 ILE HG12 H 51.705  -0.379   2.175 1.00 . A A . 56 ILE HG12 1 1 
       18 18921 1 1 56 ILE HG13 H 52.696  -0.194   0.731 1.00 . A A . 56 ILE HG13 1 1 
       18 18922 1 1 56 ILE HG21 H 55.929  -0.889   2.292 1.00 . A A . 56 ILE HG21 1 1 
       18 18923 1 1 56 ILE HG22 H 54.966  -1.663   1.033 1.00 . A A . 56 ILE HG22 1 1 
       18 18924 1 1 56 ILE HG23 H 55.175   0.088   1.032 1.00 . A A . 56 ILE HG23 1 1 
       18 18925 1 1 56 ILE N    N 52.545  -1.419   4.376 1.00 . A A . 56 ILE N    1 1 
       18 18926 1 1 56 ILE O    O 55.300  -0.369   4.955 1.00 . A A . 56 ILE O    1 1 
       18 18927 1 1 57 PRO C    C 58.037  -1.468   4.897 1.00 . A A . 57 PRO C    1 1 
       18 18928 1 1 57 PRO CA   C 57.033  -2.360   5.647 1.00 . A A . 57 PRO CA   1 1 
       18 18929 1 1 57 PRO CB   C 57.563  -3.792   5.785 1.00 . A A . 57 PRO CB   1 1 
       18 18930 1 1 57 PRO CD   C 55.531  -3.913   4.334 1.00 . A A . 57 PRO CD   1 1 
       18 18931 1 1 57 PRO CG   C 56.625  -4.743   5.018 1.00 . A A . 57 PRO CG   1 1 
       18 18932 1 1 57 PRO HA   H 56.789  -1.952   6.615 1.00 . A A . 57 PRO HA   1 1 
       18 18933 1 1 57 PRO HB2  H 58.560  -3.854   5.372 1.00 . A A . 57 PRO HB2  1 1 
       18 18934 1 1 57 PRO HB3  H 57.583  -4.072   6.826 1.00 . A A . 57 PRO HB3  1 1 
       18 18935 1 1 57 PRO HD2  H 55.621  -3.976   3.258 1.00 . A A . 57 PRO HD2  1 1 
       18 18936 1 1 57 PRO HD3  H 54.552  -4.227   4.659 1.00 . A A . 57 PRO HD3  1 1 
       18 18937 1 1 57 PRO HG2  H 57.190  -5.285   4.272 1.00 . A A . 57 PRO HG2  1 1 
       18 18938 1 1 57 PRO HG3  H 56.171  -5.439   5.707 1.00 . A A . 57 PRO HG3  1 1 
       18 18939 1 1 57 PRO N    N 55.818  -2.533   4.814 1.00 . A A . 57 PRO N    1 1 
       18 18940 1 1 57 PRO O    O 58.578  -1.857   3.879 1.00 . A A . 57 PRO O    1 1 
       18 18941 1 1 58 SER C    C 60.564  -0.039   4.380 1.00 . A A . 58 SER C    1 1 
       18 18942 1 1 58 SER CA   C 59.235   0.661   4.691 1.00 . A A . 58 SER CA   1 1 
       18 18943 1 1 58 SER CB   C 59.458   1.806   5.680 1.00 . A A . 58 SER CB   1 1 
       18 18944 1 1 58 SER H    H 57.821   0.020   6.194 1.00 . A A . 58 SER H    1 1 
       18 18945 1 1 58 SER HA   H 58.794   1.044   3.785 1.00 . A A . 58 SER HA   1 1 
       18 18946 1 1 58 SER HB2  H 60.238   2.453   5.314 1.00 . A A . 58 SER HB2  1 1 
       18 18947 1 1 58 SER HB3  H 58.543   2.374   5.784 1.00 . A A . 58 SER HB3  1 1 
       18 18948 1 1 58 SER HG   H 59.573   1.888   7.621 1.00 . A A . 58 SER HG   1 1 
       18 18949 1 1 58 SER N    N 58.277  -0.271   5.381 1.00 . A A . 58 SER N    1 1 
       18 18950 1 1 58 SER O    O 61.258   0.315   3.446 1.00 . A A . 58 SER O    1 1 
       18 18951 1 1 58 SER OG   O 59.846   1.270   6.939 1.00 . A A . 58 SER OG   1 1 
       18 18952 1 1 59 ASN C    C 62.063  -2.613   3.645 1.00 . A A . 59 ASN C    1 1 
       18 18953 1 1 59 ASN CA   C 62.189  -1.768   4.913 1.00 . A A . 59 ASN CA   1 1 
       18 18954 1 1 59 ASN CB   C 62.366  -2.653   6.156 1.00 . A A . 59 ASN CB   1 1 
       18 18955 1 1 59 ASN CG   C 61.296  -3.754   6.204 1.00 . A A . 59 ASN CG   1 1 
       18 18956 1 1 59 ASN H    H 60.328  -1.295   5.897 1.00 . A A . 59 ASN H    1 1 
       18 18957 1 1 59 ASN HA   H 63.013  -1.078   4.828 1.00 . A A . 59 ASN HA   1 1 
       18 18958 1 1 59 ASN HB2  H 63.345  -3.103   6.141 1.00 . A A . 59 ASN HB2  1 1 
       18 18959 1 1 59 ASN HB3  H 62.269  -2.037   7.029 1.00 . A A . 59 ASN HB3  1 1 
       18 18960 1 1 59 ASN HD21 H 60.252  -2.871   7.645 1.00 . A A . 59 ASN HD21 1 1 
       18 18961 1 1 59 ASN HD22 H 59.620  -4.345   7.089 1.00 . A A . 59 ASN HD22 1 1 
       18 18962 1 1 59 ASN N    N 60.912  -1.030   5.156 1.00 . A A . 59 ASN N    1 1 
       18 18963 1 1 59 ASN ND2  N 60.307  -3.648   7.050 1.00 . A A . 59 ASN ND2  1 1 
       18 18964 1 1 59 ASN O    O 62.998  -2.775   2.885 1.00 . A A . 59 ASN O    1 1 
       18 18965 1 1 59 ASN OD1  O 61.364  -4.716   5.467 1.00 . A A . 59 ASN OD1  1 1 
       18 18966 1 1 60 TYR C    C 60.291  -3.197   1.004 1.00 . A A . 60 TYR C    1 1 
       18 18967 1 1 60 TYR CA   C 60.660  -4.024   2.247 1.00 . A A . 60 TYR CA   1 1 
       18 18968 1 1 60 TYR CB   C 59.489  -4.925   2.646 1.00 . A A . 60 TYR CB   1 1 
       18 18969 1 1 60 TYR CD1  C 60.928  -6.995   2.557 1.00 . A A . 60 TYR CD1  1 1 
       18 18970 1 1 60 TYR CD2  C 59.589  -6.589   4.538 1.00 . A A . 60 TYR CD2  1 1 
       18 18971 1 1 60 TYR CE1  C 61.414  -8.178   3.129 1.00 . A A . 60 TYR CE1  1 1 
       18 18972 1 1 60 TYR CE2  C 60.074  -7.772   5.109 1.00 . A A . 60 TYR CE2  1 1 
       18 18973 1 1 60 TYR CG   C 60.015  -6.201   3.262 1.00 . A A . 60 TYR CG   1 1 
       18 18974 1 1 60 TYR CZ   C 60.987  -8.565   4.405 1.00 . A A . 60 TYR CZ   1 1 
       18 18975 1 1 60 TYR H    H 60.183  -3.011   4.095 1.00 . A A . 60 TYR H    1 1 
       18 18976 1 1 60 TYR HA   H 61.528  -4.630   2.045 1.00 . A A . 60 TYR HA   1 1 
       18 18977 1 1 60 TYR HB2  H 58.868  -4.410   3.363 1.00 . A A . 60 TYR HB2  1 1 
       18 18978 1 1 60 TYR HB3  H 58.905  -5.165   1.770 1.00 . A A . 60 TYR HB3  1 1 
       18 18979 1 1 60 TYR HD1  H 61.258  -6.696   1.574 1.00 . A A . 60 TYR HD1  1 1 
       18 18980 1 1 60 TYR HD2  H 58.885  -5.976   5.081 1.00 . A A . 60 TYR HD2  1 1 
       18 18981 1 1 60 TYR HE1  H 62.118  -8.790   2.586 1.00 . A A . 60 TYR HE1  1 1 
       18 18982 1 1 60 TYR HE2  H 59.746  -8.071   6.094 1.00 . A A . 60 TYR HE2  1 1 
       18 18983 1 1 60 TYR HH   H 60.721 -10.317   5.114 1.00 . A A . 60 TYR HH   1 1 
       18 18984 1 1 60 TYR N    N 60.901  -3.160   3.442 1.00 . A A . 60 TYR N    1 1 
       18 18985 1 1 60 TYR O    O 59.838  -3.742   0.017 1.00 . A A . 60 TYR O    1 1 
       18 18986 1 1 60 TYR OH   O 61.467  -9.731   4.968 1.00 . A A . 60 TYR OH   1 1 
       18 18987 1 1 61 VAL C    C 61.160   0.060  -0.363 1.00 . A A . 61 VAL C    1 1 
       18 18988 1 1 61 VAL CA   C 60.144  -1.069  -0.174 1.00 . A A . 61 VAL CA   1 1 
       18 18989 1 1 61 VAL CB   C 58.752  -0.487   0.085 1.00 . A A . 61 VAL CB   1 1 
       18 18990 1 1 61 VAL CG1  C 57.731  -1.623   0.169 1.00 . A A . 61 VAL CG1  1 1 
       18 18991 1 1 61 VAL CG2  C 58.750   0.300   1.401 1.00 . A A . 61 VAL CG2  1 1 
       18 18992 1 1 61 VAL H    H 60.853  -1.470   1.828 1.00 . A A . 61 VAL H    1 1 
       18 18993 1 1 61 VAL HA   H 60.115  -1.692  -1.052 1.00 . A A . 61 VAL HA   1 1 
       18 18994 1 1 61 VAL HB   H 58.487   0.175  -0.731 1.00 . A A . 61 VAL HB   1 1 
       18 18995 1 1 61 VAL HG11 H 58.043  -2.435  -0.472 1.00 . A A . 61 VAL HG11 1 1 
       18 18996 1 1 61 VAL HG12 H 57.665  -1.974   1.188 1.00 . A A . 61 VAL HG12 1 1 
       18 18997 1 1 61 VAL HG13 H 56.765  -1.263  -0.151 1.00 . A A . 61 VAL HG13 1 1 
       18 18998 1 1 61 VAL HG21 H 59.751   0.646   1.614 1.00 . A A . 61 VAL HG21 1 1 
       18 18999 1 1 61 VAL HG22 H 58.087   1.147   1.312 1.00 . A A . 61 VAL HG22 1 1 
       18 19000 1 1 61 VAL HG23 H 58.413  -0.340   2.202 1.00 . A A . 61 VAL HG23 1 1 
       18 19001 1 1 61 VAL N    N 60.483  -1.898   1.030 1.00 . A A . 61 VAL N    1 1 
       18 19002 1 1 61 VAL O    O 61.959   0.346   0.510 1.00 . A A . 61 VAL O    1 1 
       18 19003 1 1 62 THR C    C 61.338   2.939  -2.557 1.00 . A A . 62 THR C    1 1 
       18 19004 1 1 62 THR CA   C 62.070   1.826  -1.773 1.00 . A A . 62 THR CA   1 1 
       18 19005 1 1 62 THR CB   C 63.213   1.190  -2.579 1.00 . A A . 62 THR CB   1 1 
       18 19006 1 1 62 THR CG2  C 62.672   0.604  -3.886 1.00 . A A . 62 THR CG2  1 1 
       18 19007 1 1 62 THR H    H 60.461   0.449  -2.178 1.00 . A A . 62 THR H    1 1 
       18 19008 1 1 62 THR HA   H 62.453   2.220  -0.844 1.00 . A A . 62 THR HA   1 1 
       18 19009 1 1 62 THR HB   H 63.665   0.402  -1.997 1.00 . A A . 62 THR HB   1 1 
       18 19010 1 1 62 THR HG1  H 65.055   1.787  -2.752 1.00 . A A . 62 THR HG1  1 1 
       18 19011 1 1 62 THR HG21 H 61.646   0.301  -3.748 1.00 . A A . 62 THR HG21 1 1 
       18 19012 1 1 62 THR HG22 H 62.726   1.349  -4.665 1.00 . A A . 62 THR HG22 1 1 
       18 19013 1 1 62 THR HG23 H 63.264  -0.253  -4.167 1.00 . A A . 62 THR HG23 1 1 
       18 19014 1 1 62 THR N    N 61.122   0.704  -1.500 1.00 . A A . 62 THR N    1 1 
       18 19015 1 1 62 THR O    O 60.242   3.315  -2.199 1.00 . A A . 62 THR O    1 1 
       18 19016 1 1 62 THR OG1  O 64.187   2.180  -2.872 1.00 . A A . 62 THR OG1  1 1 
       18 19017 1 1 63 GLU C    C 60.392   3.961  -5.508 1.00 . A A . 63 GLU C    1 1 
       18 19018 1 1 63 GLU CA   C 61.234   4.559  -4.377 1.00 . A A . 63 GLU CA   1 1 
       18 19019 1 1 63 GLU CB   C 62.361   5.424  -4.943 1.00 . A A . 63 GLU CB   1 1 
       18 19020 1 1 63 GLU CD   C 62.988   7.786  -5.462 1.00 . A A . 63 GLU CD   1 1 
       18 19021 1 1 63 GLU CG   C 61.821   6.818  -5.270 1.00 . A A . 63 GLU CG   1 1 
       18 19022 1 1 63 GLU H    H 62.807   3.178  -3.885 1.00 . A A . 63 GLU H    1 1 
       18 19023 1 1 63 GLU HA   H 60.613   5.145  -3.721 1.00 . A A . 63 GLU HA   1 1 
       18 19024 1 1 63 GLU HB2  H 63.153   5.506  -4.212 1.00 . A A . 63 GLU HB2  1 1 
       18 19025 1 1 63 GLU HB3  H 62.746   4.970  -5.843 1.00 . A A . 63 GLU HB3  1 1 
       18 19026 1 1 63 GLU HG2  H 61.236   6.773  -6.177 1.00 . A A . 63 GLU HG2  1 1 
       18 19027 1 1 63 GLU HG3  H 61.199   7.163  -4.457 1.00 . A A . 63 GLU HG3  1 1 
       18 19028 1 1 63 GLU N    N 61.923   3.477  -3.607 1.00 . A A . 63 GLU N    1 1 
       18 19029 1 1 63 GLU O    O 60.814   3.049  -6.191 1.00 . A A . 63 GLU O    1 1 
       18 19030 1 1 63 GLU OE1  O 63.828   7.511  -6.303 1.00 . A A . 63 GLU OE1  1 1 
       18 19031 1 1 63 GLU OE2  O 63.024   8.787  -4.764 1.00 . A A . 63 GLU OE2  1 1 
       18 19032 1 1 64 ALA C    C 59.037   3.893  -8.134 1.00 . A A . 64 ALA C    1 1 
       18 19033 1 1 64 ALA CA   C 58.306   3.934  -6.786 1.00 . A A . 64 ALA CA   1 1 
       18 19034 1 1 64 ALA CB   C 57.128   4.908  -6.849 1.00 . A A . 64 ALA CB   1 1 
       18 19035 1 1 64 ALA H    H 58.888   5.203  -5.134 1.00 . A A . 64 ALA H    1 1 
       18 19036 1 1 64 ALA HA   H 57.949   2.952  -6.519 1.00 . A A . 64 ALA HA   1 1 
       18 19037 1 1 64 ALA HB1  H 57.086   5.483  -5.937 1.00 . A A . 64 ALA HB1  1 1 
       18 19038 1 1 64 ALA HB2  H 57.255   5.574  -7.689 1.00 . A A . 64 ALA HB2  1 1 
       18 19039 1 1 64 ALA HB3  H 56.209   4.352  -6.966 1.00 . A A . 64 ALA HB3  1 1 
       18 19040 1 1 64 ALA N    N 59.200   4.469  -5.706 1.00 . A A . 64 ALA N    1 1 
       18 19041 1 1 64 ALA O    O 58.819   3.008  -8.939 1.00 . A A . 64 ALA O    1 1 
       18 19042 1 1 65 GLU C    C 62.147   4.674  -9.418 1.00 . A A . 65 GLU C    1 1 
       18 19043 1 1 65 GLU CA   C 60.650   4.872  -9.671 1.00 . A A . 65 GLU CA   1 1 
       18 19044 1 1 65 GLU CB   C 60.382   6.258 -10.257 1.00 . A A . 65 GLU CB   1 1 
       18 19045 1 1 65 GLU CD   C 58.490   7.886 -10.381 1.00 . A A . 65 GLU CD   1 1 
       18 19046 1 1 65 GLU CG   C 58.886   6.416 -10.533 1.00 . A A . 65 GLU CG   1 1 
       18 19047 1 1 65 GLU H    H 60.056   5.546  -7.712 1.00 . A A . 65 GLU H    1 1 
       18 19048 1 1 65 GLU HA   H 60.276   4.111 -10.339 1.00 . A A . 65 GLU HA   1 1 
       18 19049 1 1 65 GLU HB2  H 60.701   7.013  -9.553 1.00 . A A . 65 GLU HB2  1 1 
       18 19050 1 1 65 GLU HB3  H 60.930   6.371 -11.180 1.00 . A A . 65 GLU HB3  1 1 
       18 19051 1 1 65 GLU HG2  H 58.668   6.085 -11.538 1.00 . A A . 65 GLU HG2  1 1 
       18 19052 1 1 65 GLU HG3  H 58.324   5.819  -9.829 1.00 . A A . 65 GLU HG3  1 1 
       18 19053 1 1 65 GLU N    N 59.900   4.846  -8.380 1.00 . A A . 65 GLU N    1 1 
       18 19054 1 1 65 GLU O    O 62.555   4.284  -8.345 1.00 . A A . 65 GLU O    1 1 
       18 19055 1 1 65 GLU OE1  O 58.746   8.645 -11.301 1.00 . A A . 65 GLU OE1  1 1 
       18 19056 1 1 65 GLU OE2  O 57.938   8.227  -9.347 1.00 . A A . 65 GLU OE2  1 1 
       18 19057 1 1 66 ASP C    C 64.802   3.348  -9.840 1.00 . A A . 66 ASP C    1 1 
       18 19058 1 1 66 ASP CA   C 64.449   4.788 -10.255 1.00 . A A . 66 ASP CA   1 1 
       18 19059 1 1 66 ASP CB   C 64.875   5.801  -9.182 1.00 . A A . 66 ASP CB   1 1 
       18 19060 1 1 66 ASP CG   C 65.195   7.142  -9.845 1.00 . A A . 66 ASP CG   1 1 
       18 19061 1 1 66 ASP H    H 62.600   5.265 -11.260 1.00 . A A . 66 ASP H    1 1 
       18 19062 1 1 66 ASP HA   H 64.938   5.026 -11.187 1.00 . A A . 66 ASP HA   1 1 
       18 19063 1 1 66 ASP HB2  H 64.073   5.932  -8.470 1.00 . A A . 66 ASP HB2  1 1 
       18 19064 1 1 66 ASP HB3  H 65.753   5.437  -8.671 1.00 . A A . 66 ASP HB3  1 1 
       18 19065 1 1 66 ASP N    N 62.965   4.949 -10.407 1.00 . A A . 66 ASP N    1 1 
       18 19066 1 1 66 ASP O    O 65.091   2.516 -10.680 1.00 . A A . 66 ASP O    1 1 
       18 19067 1 1 66 ASP OD1  O 64.312   7.689 -10.486 1.00 . A A . 66 ASP OD1  1 1 
       18 19068 1 1 66 ASP OD2  O 66.317   7.599  -9.701 1.00 . A A . 66 ASP OD2  1 1 
       18 19069 1 1 67 SER C    C 63.876   0.768  -8.174 1.00 . A A . 67 SER C    1 1 
       18 19070 1 1 67 SER CA   C 65.118   1.660  -8.112 1.00 . A A . 67 SER CA   1 1 
       18 19071 1 1 67 SER CB   C 65.593   1.818  -6.668 1.00 . A A . 67 SER CB   1 1 
       18 19072 1 1 67 SER H    H 64.547   3.726  -7.900 1.00 . A A . 67 SER H    1 1 
       18 19073 1 1 67 SER HA   H 65.909   1.248  -8.717 1.00 . A A . 67 SER HA   1 1 
       18 19074 1 1 67 SER HB2  H 66.254   2.666  -6.595 1.00 . A A . 67 SER HB2  1 1 
       18 19075 1 1 67 SER HB3  H 64.737   1.975  -6.024 1.00 . A A . 67 SER HB3  1 1 
       18 19076 1 1 67 SER HG   H 67.047   0.539  -6.853 1.00 . A A . 67 SER HG   1 1 
       18 19077 1 1 67 SER N    N 64.784   3.045  -8.563 1.00 . A A . 67 SER N    1 1 
       18 19078 1 1 67 SER O    O 64.036  -0.441  -8.148 1.00 . A A . 67 SER O    1 1 
       18 19079 1 1 67 SER OXT  O 62.785   1.309  -8.247 1.00 . A A . 67 SER OXT  1 1 
       18 19080 1 1 67 SER OG   O 66.290   0.645  -6.272 1.00 . A A . 67 SER OG   1 1 
       19 19081 1 1  1 GLY C    C 56.357  17.367  10.984 1.00 . A A .  1 GLY C    1 1 
       19 19082 1 1  1 GLY CA   C 55.449  17.306  12.213 1.00 . A A .  1 GLY CA   1 1 
       19 19083 1 1  1 GLY H1   H 55.941  15.295  12.441 1.00 . A A .  1 GLY H1   1 1 
       19 19084 1 1  1 GLY H2   H 54.679  15.819  13.451 1.00 . A A .  1 GLY H2   1 1 
       19 19085 1 1  1 GLY H3   H 54.394  15.560  11.796 1.00 . A A .  1 GLY H3   1 1 
       19 19086 1 1  1 GLY HA2  H 54.549  17.876  12.027 1.00 . A A .  1 GLY HA2  1 1 
       19 19087 1 1  1 GLY HA3  H 55.970  17.723  13.063 1.00 . A A .  1 GLY HA3  1 1 
       19 19088 1 1  1 GLY N    N 55.089  15.888  12.497 1.00 . A A .  1 GLY N    1 1 
       19 19089 1 1  1 GLY O    O 57.445  16.820  10.979 1.00 . A A .  1 GLY O    1 1 
       19 19090 1 1  2 SER C    C 56.471  19.455   7.991 1.00 . A A .  2 SER C    1 1 
       19 19091 1 1  2 SER CA   C 56.750  18.132   8.707 1.00 . A A .  2 SER CA   1 1 
       19 19092 1 1  2 SER CB   C 56.317  16.950   7.841 1.00 . A A .  2 SER CB   1 1 
       19 19093 1 1  2 SER H    H 55.038  18.460   9.977 1.00 . A A .  2 SER H    1 1 
       19 19094 1 1  2 SER HA   H 57.798  18.048   8.950 1.00 . A A .  2 SER HA   1 1 
       19 19095 1 1  2 SER HB2  H 55.946  16.158   8.468 1.00 . A A .  2 SER HB2  1 1 
       19 19096 1 1  2 SER HB3  H 55.535  17.269   7.165 1.00 . A A .  2 SER HB3  1 1 
       19 19097 1 1  2 SER HG   H 58.025  16.027   7.712 1.00 . A A .  2 SER HG   1 1 
       19 19098 1 1  2 SER N    N 55.918  18.029   9.945 1.00 . A A .  2 SER N    1 1 
       19 19099 1 1  2 SER O    O 55.651  20.243   8.423 1.00 . A A .  2 SER O    1 1 
       19 19100 1 1  2 SER OG   O 57.436  16.476   7.102 1.00 . A A .  2 SER OG   1 1 
       19 19101 1 1  3 MET C    C 57.308  20.784   4.671 1.00 . A A .  3 MET C    1 1 
       19 19102 1 1  3 MET CA   C 56.928  20.970   6.143 1.00 . A A .  3 MET CA   1 1 
       19 19103 1 1  3 MET CB   C 57.851  21.992   6.810 1.00 . A A .  3 MET CB   1 1 
       19 19104 1 1  3 MET CE   C 57.825  25.879   6.109 1.00 . A A .  3 MET CE   1 1 
       19 19105 1 1  3 MET CG   C 57.158  23.355   6.857 1.00 . A A .  3 MET CG   1 1 
       19 19106 1 1  3 MET H    H 57.801  19.047   6.572 1.00 . A A .  3 MET H    1 1 
       19 19107 1 1  3 MET HA   H 55.901  21.289   6.229 1.00 . A A .  3 MET HA   1 1 
       19 19108 1 1  3 MET HB2  H 58.078  21.668   7.816 1.00 . A A .  3 MET HB2  1 1 
       19 19109 1 1  3 MET HB3  H 58.766  22.075   6.243 1.00 . A A .  3 MET HB3  1 1 
       19 19110 1 1  3 MET HE1  H 57.047  26.088   6.825 1.00 . A A .  3 MET HE1  1 1 
       19 19111 1 1  3 MET HE2  H 58.781  25.861   6.614 1.00 . A A .  3 MET HE2  1 1 
       19 19112 1 1  3 MET HE3  H 57.828  26.647   5.349 1.00 . A A .  3 MET HE3  1 1 
       19 19113 1 1  3 MET HG2  H 56.091  23.212   6.943 1.00 . A A .  3 MET HG2  1 1 
       19 19114 1 1  3 MET HG3  H 57.517  23.913   7.708 1.00 . A A .  3 MET HG3  1 1 
       19 19115 1 1  3 MET N    N 57.147  19.700   6.898 1.00 . A A .  3 MET N    1 1 
       19 19116 1 1  3 MET O    O 57.874  21.664   4.052 1.00 . A A .  3 MET O    1 1 
       19 19117 1 1  3 MET SD   S 57.523  24.271   5.338 1.00 . A A .  3 MET SD   1 1 
       19 19118 1 1  4 SER C    C 56.598  18.145   2.174 1.00 . A A .  4 SER C    1 1 
       19 19119 1 1  4 SER CA   C 57.339  19.386   2.680 1.00 . A A .  4 SER CA   1 1 
       19 19120 1 1  4 SER CB   C 58.849  19.151   2.667 1.00 . A A .  4 SER CB   1 1 
       19 19121 1 1  4 SER H    H 56.544  18.950   4.636 1.00 . A A .  4 SER H    1 1 
       19 19122 1 1  4 SER HA   H 57.094  20.245   2.076 1.00 . A A .  4 SER HA   1 1 
       19 19123 1 1  4 SER HB2  H 59.158  18.839   1.683 1.00 . A A .  4 SER HB2  1 1 
       19 19124 1 1  4 SER HB3  H 59.357  20.070   2.926 1.00 . A A .  4 SER HB3  1 1 
       19 19125 1 1  4 SER HG   H 59.679  18.537   4.316 1.00 . A A .  4 SER HG   1 1 
       19 19126 1 1  4 SER N    N 57.000  19.641   4.112 1.00 . A A .  4 SER N    1 1 
       19 19127 1 1  4 SER O    O 56.360  17.210   2.915 1.00 . A A .  4 SER O    1 1 
       19 19128 1 1  4 SER OG   O 59.174  18.134   3.604 1.00 . A A .  4 SER OG   1 1 
       19 19129 1 1  5 THR C    C 56.191  16.477  -0.929 1.00 . A A .  5 THR C    1 1 
       19 19130 1 1  5 THR CA   C 55.505  16.958   0.353 1.00 . A A .  5 THR CA   1 1 
       19 19131 1 1  5 THR CB   C 54.097  17.471   0.048 1.00 . A A .  5 THR CB   1 1 
       19 19132 1 1  5 THR CG2  C 53.150  16.286  -0.144 1.00 . A A .  5 THR CG2  1 1 
       19 19133 1 1  5 THR H    H 56.437  18.902   0.344 1.00 . A A .  5 THR H    1 1 
       19 19134 1 1  5 THR HA   H 55.459  16.161   1.078 1.00 . A A .  5 THR HA   1 1 
       19 19135 1 1  5 THR HB   H 54.116  18.062  -0.854 1.00 . A A .  5 THR HB   1 1 
       19 19136 1 1  5 THR HG1  H 53.587  19.180   0.823 1.00 . A A .  5 THR HG1  1 1 
       19 19137 1 1  5 THR HG21 H 53.503  15.446   0.435 1.00 . A A .  5 THR HG21 1 1 
       19 19138 1 1  5 THR HG22 H 52.159  16.561   0.186 1.00 . A A .  5 THR HG22 1 1 
       19 19139 1 1  5 THR HG23 H 53.120  16.015  -1.189 1.00 . A A .  5 THR HG23 1 1 
       19 19140 1 1  5 THR N    N 56.233  18.135   0.917 1.00 . A A .  5 THR N    1 1 
       19 19141 1 1  5 THR O    O 55.548  16.239  -1.934 1.00 . A A .  5 THR O    1 1 
       19 19142 1 1  5 THR OG1  O 53.643  18.272   1.130 1.00 . A A .  5 THR OG1  1 1 
       19 19143 1 1  6 SER C    C 58.781  14.459  -1.885 1.00 . A A .  6 SER C    1 1 
       19 19144 1 1  6 SER CA   C 58.230  15.869  -2.111 1.00 . A A .  6 SER CA   1 1 
       19 19145 1 1  6 SER CB   C 59.370  16.870  -2.287 1.00 . A A .  6 SER CB   1 1 
       19 19146 1 1  6 SER H    H 57.985  16.533  -0.074 1.00 . A A .  6 SER H    1 1 
       19 19147 1 1  6 SER HA   H 57.585  15.889  -2.975 1.00 . A A .  6 SER HA   1 1 
       19 19148 1 1  6 SER HB2  H 59.123  17.794  -1.792 1.00 . A A .  6 SER HB2  1 1 
       19 19149 1 1  6 SER HB3  H 60.274  16.463  -1.853 1.00 . A A .  6 SER HB3  1 1 
       19 19150 1 1  6 SER HG   H 60.262  16.538  -3.984 1.00 . A A .  6 SER HG   1 1 
       19 19151 1 1  6 SER N    N 57.491  16.334  -0.897 1.00 . A A .  6 SER N    1 1 
       19 19152 1 1  6 SER O    O 58.913  14.007  -0.764 1.00 . A A .  6 SER O    1 1 
       19 19153 1 1  6 SER OG   O 59.565  17.119  -3.673 1.00 . A A .  6 SER OG   1 1 
       19 19154 1 1  7 GLU C    C 58.730  11.497  -1.956 1.00 . A A .  7 GLU C    1 1 
       19 19155 1 1  7 GLU CA   C 59.654  12.369  -2.818 1.00 . A A .  7 GLU CA   1 1 
       19 19156 1 1  7 GLU CB   C 61.023  12.532  -2.150 1.00 . A A .  7 GLU CB   1 1 
       19 19157 1 1  7 GLU CD   C 63.396  13.200  -2.558 1.00 . A A .  7 GLU CD   1 1 
       19 19158 1 1  7 GLU CG   C 61.965  13.285  -3.091 1.00 . A A .  7 GLU CG   1 1 
       19 19159 1 1  7 GLU H    H 58.987  14.152  -3.838 1.00 . A A .  7 GLU H    1 1 
       19 19160 1 1  7 GLU HA   H 59.776  11.927  -3.794 1.00 . A A .  7 GLU HA   1 1 
       19 19161 1 1  7 GLU HB2  H 60.910  13.089  -1.231 1.00 . A A .  7 GLU HB2  1 1 
       19 19162 1 1  7 GLU HB3  H 61.436  11.559  -1.933 1.00 . A A .  7 GLU HB3  1 1 
       19 19163 1 1  7 GLU HG2  H 61.919  12.841  -4.075 1.00 . A A .  7 GLU HG2  1 1 
       19 19164 1 1  7 GLU HG3  H 61.665  14.320  -3.149 1.00 . A A .  7 GLU HG3  1 1 
       19 19165 1 1  7 GLU N    N 59.105  13.760  -2.948 1.00 . A A .  7 GLU N    1 1 
       19 19166 1 1  7 GLU O    O 59.094  11.069  -0.876 1.00 . A A .  7 GLU O    1 1 
       19 19167 1 1  7 GLU OE1  O 64.002  12.151  -2.706 1.00 . A A .  7 GLU OE1  1 1 
       19 19168 1 1  7 GLU OE2  O 63.863  14.185  -2.010 1.00 . A A .  7 GLU OE2  1 1 
       19 19169 1 1  8 LEU C    C 55.409   9.962  -2.534 1.00 . A A .  8 LEU C    1 1 
       19 19170 1 1  8 LEU CA   C 56.584  10.391  -1.649 1.00 . A A .  8 LEU CA   1 1 
       19 19171 1 1  8 LEU CB   C 56.100  11.290  -0.504 1.00 . A A .  8 LEU CB   1 1 
       19 19172 1 1  8 LEU CD1  C 56.860  10.785   1.840 1.00 . A A .  8 LEU CD1  1 1 
       19 19173 1 1  8 LEU CD2  C 54.423  10.719   1.286 1.00 . A A .  8 LEU CD2  1 1 
       19 19174 1 1  8 LEU CG   C 55.838  10.440   0.755 1.00 . A A .  8 LEU CG   1 1 
       19 19175 1 1  8 LEU H    H 57.272  11.591  -3.303 1.00 . A A .  8 LEU H    1 1 
       19 19176 1 1  8 LEU HA   H 57.086   9.525  -1.248 1.00 . A A .  8 LEU HA   1 1 
       19 19177 1 1  8 LEU HB2  H 56.857  12.033  -0.291 1.00 . A A .  8 LEU HB2  1 1 
       19 19178 1 1  8 LEU HB3  H 55.188  11.786  -0.802 1.00 . A A .  8 LEU HB3  1 1 
       19 19179 1 1  8 LEU HD11 H 57.858  10.682   1.440 1.00 . A A .  8 LEU HD11 1 1 
       19 19180 1 1  8 LEU HD12 H 56.707  11.802   2.168 1.00 . A A .  8 LEU HD12 1 1 
       19 19181 1 1  8 LEU HD13 H 56.737  10.113   2.677 1.00 . A A .  8 LEU HD13 1 1 
       19 19182 1 1  8 LEU HD21 H 54.080  11.674   0.915 1.00 . A A .  8 LEU HD21 1 1 
       19 19183 1 1  8 LEU HD22 H 53.752   9.942   0.947 1.00 . A A .  8 LEU HD22 1 1 
       19 19184 1 1  8 LEU HD23 H 54.435  10.737   2.366 1.00 . A A .  8 LEU HD23 1 1 
       19 19185 1 1  8 LEU HG   H 55.926   9.391   0.508 1.00 . A A .  8 LEU HG   1 1 
       19 19186 1 1  8 LEU N    N 57.538  11.234  -2.430 1.00 . A A .  8 LEU N    1 1 
       19 19187 1 1  8 LEU O    O 55.505   9.932  -3.745 1.00 . A A .  8 LEU O    1 1 
       19 19188 1 1  9 LYS C    C 53.381   7.934  -3.519 1.00 . A A .  9 LYS C    1 1 
       19 19189 1 1  9 LYS CA   C 53.092   9.182  -2.690 1.00 . A A .  9 LYS CA   1 1 
       19 19190 1 1  9 LYS CB   C 52.693  10.360  -3.587 1.00 . A A .  9 LYS CB   1 1 
       19 19191 1 1  9 LYS CD   C 50.593  11.552  -4.231 1.00 . A A .  9 LYS CD   1 1 
       19 19192 1 1  9 LYS CE   C 49.073  11.413  -4.106 1.00 . A A .  9 LYS CE   1 1 
       19 19193 1 1  9 LYS CG   C 51.247  10.181  -4.055 1.00 . A A .  9 LYS CG   1 1 
       19 19194 1 1  9 LYS H    H 54.263   9.655  -0.954 1.00 . A A .  9 LYS H    1 1 
       19 19195 1 1  9 LYS HA   H 52.303   8.966  -2.001 1.00 . A A .  9 LYS HA   1 1 
       19 19196 1 1  9 LYS HB2  H 52.780  11.283  -3.030 1.00 . A A .  9 LYS HB2  1 1 
       19 19197 1 1  9 LYS HB3  H 53.345  10.395  -4.446 1.00 . A A .  9 LYS HB3  1 1 
       19 19198 1 1  9 LYS HD2  H 50.958  12.225  -3.469 1.00 . A A .  9 LYS HD2  1 1 
       19 19199 1 1  9 LYS HD3  H 50.837  11.945  -5.207 1.00 . A A .  9 LYS HD3  1 1 
       19 19200 1 1  9 LYS HE2  H 48.824  10.694  -3.337 1.00 . A A .  9 LYS HE2  1 1 
       19 19201 1 1  9 LYS HE3  H 48.625  12.370  -3.888 1.00 . A A .  9 LYS HE3  1 1 
       19 19202 1 1  9 LYS HG2  H 51.237   9.652  -4.997 1.00 . A A .  9 LYS HG2  1 1 
       19 19203 1 1  9 LYS HG3  H 50.699   9.614  -3.317 1.00 . A A .  9 LYS HG3  1 1 
       19 19204 1 1  9 LYS HZ1  H 48.928  11.597  -6.174 1.00 . A A .  9 LYS HZ1  1 1 
       19 19205 1 1  9 LYS HZ2  H 49.035   9.995  -5.629 1.00 . A A .  9 LYS HZ2  1 1 
       19 19206 1 1  9 LYS HZ3  H 47.583  10.857  -5.449 1.00 . A A .  9 LYS HZ3  1 1 
       19 19207 1 1  9 LYS N    N 54.301   9.624  -1.927 1.00 . A A .  9 LYS N    1 1 
       19 19208 1 1  9 LYS NZ   N 48.621  10.929  -5.440 1.00 . A A .  9 LYS NZ   1 1 
       19 19209 1 1  9 LYS O    O 52.638   7.599  -4.419 1.00 . A A .  9 LYS O    1 1 
       19 19210 1 1 10 LYS C    C 56.047   5.317  -3.367 1.00 . A A . 10 LYS C    1 1 
       19 19211 1 1 10 LYS CA   C 54.766   5.955  -3.925 1.00 . A A . 10 LYS CA   1 1 
       19 19212 1 1 10 LYS CB   C 54.972   6.331  -5.403 1.00 . A A . 10 LYS CB   1 1 
       19 19213 1 1 10 LYS CD   C 55.909   8.211  -6.759 1.00 . A A . 10 LYS CD   1 1 
       19 19214 1 1 10 LYS CE   C 55.052   9.428  -6.404 1.00 . A A . 10 LYS CE   1 1 
       19 19215 1 1 10 LYS CG   C 56.108   7.344  -5.514 1.00 . A A . 10 LYS CG   1 1 
       19 19216 1 1 10 LYS H    H 54.977   7.505  -2.433 1.00 . A A . 10 LYS H    1 1 
       19 19217 1 1 10 LYS HA   H 53.952   5.269  -3.835 1.00 . A A . 10 LYS HA   1 1 
       19 19218 1 1 10 LYS HB2  H 55.227   5.445  -5.965 1.00 . A A . 10 LYS HB2  1 1 
       19 19219 1 1 10 LYS HB3  H 54.070   6.760  -5.804 1.00 . A A . 10 LYS HB3  1 1 
       19 19220 1 1 10 LYS HD2  H 56.871   8.541  -7.124 1.00 . A A . 10 LYS HD2  1 1 
       19 19221 1 1 10 LYS HD3  H 55.411   7.634  -7.524 1.00 . A A . 10 LYS HD3  1 1 
       19 19222 1 1 10 LYS HE2  H 54.264   9.144  -5.720 1.00 . A A . 10 LYS HE2  1 1 
       19 19223 1 1 10 LYS HE3  H 55.664  10.206  -5.974 1.00 . A A . 10 LYS HE3  1 1 
       19 19224 1 1 10 LYS HG2  H 56.112   7.965  -4.633 1.00 . A A . 10 LYS HG2  1 1 
       19 19225 1 1 10 LYS HG3  H 57.046   6.821  -5.584 1.00 . A A . 10 LYS HG3  1 1 
       19 19226 1 1 10 LYS HZ1  H 55.245   9.996  -8.397 1.00 . A A . 10 LYS HZ1  1 1 
       19 19227 1 1 10 LYS HZ2  H 53.794   9.185  -8.044 1.00 . A A . 10 LYS HZ2  1 1 
       19 19228 1 1 10 LYS HZ3  H 54.000  10.798  -7.564 1.00 . A A . 10 LYS HZ3  1 1 
       19 19229 1 1 10 LYS N    N 54.430   7.223  -3.190 1.00 . A A . 10 LYS N    1 1 
       19 19230 1 1 10 LYS NZ   N 54.480   9.886  -7.700 1.00 . A A . 10 LYS NZ   1 1 
       19 19231 1 1 10 LYS O    O 56.799   5.945  -2.653 1.00 . A A . 10 LYS O    1 1 
       19 19232 1 1 11 VAL C    C 57.710   2.077  -4.056 1.00 . A A . 11 VAL C    1 1 
       19 19233 1 1 11 VAL CA   C 57.544   3.370  -3.260 1.00 . A A . 11 VAL CA   1 1 
       19 19234 1 1 11 VAL CB   C 57.378   3.023  -1.764 1.00 . A A . 11 VAL CB   1 1 
       19 19235 1 1 11 VAL CG1  C 57.842   4.197  -0.902 1.00 . A A . 11 VAL CG1  1 1 
       19 19236 1 1 11 VAL CG2  C 55.921   2.674  -1.429 1.00 . A A . 11 VAL CG2  1 1 
       19 19237 1 1 11 VAL H    H 55.684   3.616  -4.332 1.00 . A A . 11 VAL H    1 1 
       19 19238 1 1 11 VAL HA   H 58.405   4.005  -3.398 1.00 . A A . 11 VAL HA   1 1 
       19 19239 1 1 11 VAL HB   H 58.003   2.168  -1.540 1.00 . A A . 11 VAL HB   1 1 
       19 19240 1 1 11 VAL HG11 H 58.598   4.756  -1.433 1.00 . A A . 11 VAL HG11 1 1 
       19 19241 1 1 11 VAL HG12 H 57.006   4.840  -0.690 1.00 . A A . 11 VAL HG12 1 1 
       19 19242 1 1 11 VAL HG13 H 58.256   3.825   0.022 1.00 . A A . 11 VAL HG13 1 1 
       19 19243 1 1 11 VAL HG21 H 55.583   1.884  -2.083 1.00 . A A . 11 VAL HG21 1 1 
       19 19244 1 1 11 VAL HG22 H 55.857   2.344  -0.403 1.00 . A A . 11 VAL HG22 1 1 
       19 19245 1 1 11 VAL HG23 H 55.302   3.545  -1.566 1.00 . A A . 11 VAL HG23 1 1 
       19 19246 1 1 11 VAL N    N 56.302   4.081  -3.727 1.00 . A A . 11 VAL N    1 1 
       19 19247 1 1 11 VAL O    O 56.759   1.547  -4.581 1.00 . A A . 11 VAL O    1 1 
       19 19248 1 1 12 VAL C    C 59.025  -0.894  -3.891 1.00 . A A . 12 VAL C    1 1 
       19 19249 1 1 12 VAL CA   C 59.120   0.286  -4.886 1.00 . A A . 12 VAL CA   1 1 
       19 19250 1 1 12 VAL CB   C 60.540   0.462  -5.514 1.00 . A A . 12 VAL CB   1 1 
       19 19251 1 1 12 VAL CG1  C 61.450  -0.765  -5.338 1.00 . A A . 12 VAL CG1  1 1 
       19 19252 1 1 12 VAL CG2  C 60.408   0.723  -7.011 1.00 . A A . 12 VAL CG2  1 1 
       19 19253 1 1 12 VAL H    H 59.659   1.993  -3.687 1.00 . A A . 12 VAL H    1 1 
       19 19254 1 1 12 VAL HA   H 58.368   0.201  -5.669 1.00 . A A . 12 VAL HA   1 1 
       19 19255 1 1 12 VAL HB   H 61.013   1.309  -5.058 1.00 . A A . 12 VAL HB   1 1 
       19 19256 1 1 12 VAL HG11 H 61.449  -1.070  -4.303 1.00 . A A . 12 VAL HG11 1 1 
       19 19257 1 1 12 VAL HG12 H 61.090  -1.572  -5.955 1.00 . A A . 12 VAL HG12 1 1 
       19 19258 1 1 12 VAL HG13 H 62.455  -0.508  -5.635 1.00 . A A . 12 VAL HG13 1 1 
       19 19259 1 1 12 VAL HG21 H 59.891  -0.102  -7.475 1.00 . A A . 12 VAL HG21 1 1 
       19 19260 1 1 12 VAL HG22 H 59.857   1.631  -7.170 1.00 . A A . 12 VAL HG22 1 1 
       19 19261 1 1 12 VAL HG23 H 61.392   0.817  -7.445 1.00 . A A . 12 VAL HG23 1 1 
       19 19262 1 1 12 VAL N    N 58.904   1.557  -4.134 1.00 . A A . 12 VAL N    1 1 
       19 19263 1 1 12 VAL O    O 58.817  -0.696  -2.710 1.00 . A A . 12 VAL O    1 1 
       19 19264 1 1 13 ALA C    C 60.446  -4.072  -3.515 1.00 . A A . 13 ALA C    1 1 
       19 19265 1 1 13 ALA CA   C 59.132  -3.288  -3.443 1.00 . A A . 13 ALA CA   1 1 
       19 19266 1 1 13 ALA CB   C 57.986  -4.141  -3.975 1.00 . A A . 13 ALA CB   1 1 
       19 19267 1 1 13 ALA H    H 59.368  -2.239  -5.310 1.00 . A A . 13 ALA H    1 1 
       19 19268 1 1 13 ALA HA   H 58.927  -2.977  -2.431 1.00 . A A . 13 ALA HA   1 1 
       19 19269 1 1 13 ALA HB1  H 57.097  -3.538  -4.056 1.00 . A A . 13 ALA HB1  1 1 
       19 19270 1 1 13 ALA HB2  H 58.250  -4.524  -4.948 1.00 . A A . 13 ALA HB2  1 1 
       19 19271 1 1 13 ALA HB3  H 57.805  -4.964  -3.299 1.00 . A A . 13 ALA HB3  1 1 
       19 19272 1 1 13 ALA N    N 59.192  -2.106  -4.358 1.00 . A A . 13 ALA N    1 1 
       19 19273 1 1 13 ALA O    O 61.033  -4.213  -4.572 1.00 . A A . 13 ALA O    1 1 
       19 19274 1 1 14 LEU C    C 61.896  -6.857  -2.177 1.00 . A A . 14 LEU C    1 1 
       19 19275 1 1 14 LEU CA   C 62.181  -5.367  -2.406 1.00 . A A . 14 LEU CA   1 1 
       19 19276 1 1 14 LEU CB   C 63.008  -4.797  -1.253 1.00 . A A . 14 LEU CB   1 1 
       19 19277 1 1 14 LEU CD1  C 63.794  -2.658  -0.226 1.00 . A A . 14 LEU CD1  1 1 
       19 19278 1 1 14 LEU CD2  C 64.353  -3.184  -2.605 1.00 . A A . 14 LEU CD2  1 1 
       19 19279 1 1 14 LEU CG   C 63.289  -3.316  -1.512 1.00 . A A . 14 LEU CG   1 1 
       19 19280 1 1 14 LEU H    H 60.412  -4.460  -1.566 1.00 . A A . 14 LEU H    1 1 
       19 19281 1 1 14 LEU HA   H 62.704  -5.226  -3.338 1.00 . A A . 14 LEU HA   1 1 
       19 19282 1 1 14 LEU HB2  H 62.460  -4.907  -0.329 1.00 . A A . 14 LEU HB2  1 1 
       19 19283 1 1 14 LEU HB3  H 63.943  -5.331  -1.183 1.00 . A A . 14 LEU HB3  1 1 
       19 19284 1 1 14 LEU HD11 H 64.240  -3.406   0.412 1.00 . A A . 14 LEU HD11 1 1 
       19 19285 1 1 14 LEU HD12 H 64.532  -1.907  -0.471 1.00 . A A . 14 LEU HD12 1 1 
       19 19286 1 1 14 LEU HD13 H 62.967  -2.192   0.288 1.00 . A A . 14 LEU HD13 1 1 
       19 19287 1 1 14 LEU HD21 H 65.120  -3.930  -2.453 1.00 . A A . 14 LEU HD21 1 1 
       19 19288 1 1 14 LEU HD22 H 63.896  -3.332  -3.572 1.00 . A A . 14 LEU HD22 1 1 
       19 19289 1 1 14 LEU HD23 H 64.794  -2.200  -2.561 1.00 . A A . 14 LEU HD23 1 1 
       19 19290 1 1 14 LEU HG   H 62.380  -2.827  -1.832 1.00 . A A . 14 LEU HG   1 1 
       19 19291 1 1 14 LEU N    N 60.906  -4.586  -2.403 1.00 . A A . 14 LEU N    1 1 
       19 19292 1 1 14 LEU O    O 62.663  -7.709  -2.582 1.00 . A A . 14 LEU O    1 1 
       19 19293 1 1 15 TYR C    C 58.948  -8.820  -1.360 1.00 . A A . 15 TYR C    1 1 
       19 19294 1 1 15 TYR CA   C 60.464  -8.607  -1.278 1.00 . A A . 15 TYR CA   1 1 
       19 19295 1 1 15 TYR CB   C 60.966  -8.889   0.139 1.00 . A A . 15 TYR CB   1 1 
       19 19296 1 1 15 TYR CD1  C 63.299  -9.550  -0.551 1.00 . A A . 15 TYR CD1  1 1 
       19 19297 1 1 15 TYR CD2  C 63.017  -7.694   0.984 1.00 . A A . 15 TYR CD2  1 1 
       19 19298 1 1 15 TYR CE1  C 64.689  -9.379  -0.502 1.00 . A A . 15 TYR CE1  1 1 
       19 19299 1 1 15 TYR CE2  C 64.405  -7.524   1.034 1.00 . A A . 15 TYR CE2  1 1 
       19 19300 1 1 15 TYR CG   C 62.464  -8.707   0.192 1.00 . A A . 15 TYR CG   1 1 
       19 19301 1 1 15 TYR CZ   C 65.242  -8.367   0.292 1.00 . A A . 15 TYR CZ   1 1 
       19 19302 1 1 15 TYR H    H 60.198  -6.468  -1.217 1.00 . A A . 15 TYR H    1 1 
       19 19303 1 1 15 TYR HA   H 60.973  -9.244  -1.983 1.00 . A A . 15 TYR HA   1 1 
       19 19304 1 1 15 TYR HB2  H 60.494  -8.207   0.831 1.00 . A A . 15 TYR HB2  1 1 
       19 19305 1 1 15 TYR HB3  H 60.719  -9.904   0.412 1.00 . A A . 15 TYR HB3  1 1 
       19 19306 1 1 15 TYR HD1  H 62.873 -10.331  -1.163 1.00 . A A . 15 TYR HD1  1 1 
       19 19307 1 1 15 TYR HD2  H 62.373  -7.043   1.557 1.00 . A A . 15 TYR HD2  1 1 
       19 19308 1 1 15 TYR HE1  H 65.333 -10.029  -1.074 1.00 . A A . 15 TYR HE1  1 1 
       19 19309 1 1 15 TYR HE2  H 64.833  -6.742   1.645 1.00 . A A . 15 TYR HE2  1 1 
       19 19310 1 1 15 TYR HH   H 66.876  -7.700  -0.435 1.00 . A A . 15 TYR HH   1 1 
       19 19311 1 1 15 TYR N    N 60.800  -7.173  -1.533 1.00 . A A . 15 TYR N    1 1 
       19 19312 1 1 15 TYR O    O 58.189  -7.883  -1.516 1.00 . A A . 15 TYR O    1 1 
       19 19313 1 1 15 TYR OH   O 66.610  -8.198   0.341 1.00 . A A . 15 TYR OH   1 1 
       19 19314 1 1 16 ASP C    C 56.416 -10.225   0.069 1.00 . A A . 16 ASP C    1 1 
       19 19315 1 1 16 ASP CA   C 57.043 -10.338  -1.323 1.00 . A A . 16 ASP CA   1 1 
       19 19316 1 1 16 ASP CB   C 56.947 -11.773  -1.841 1.00 . A A . 16 ASP CB   1 1 
       19 19317 1 1 16 ASP CG   C 56.914 -11.763  -3.371 1.00 . A A . 16 ASP CG   1 1 
       19 19318 1 1 16 ASP H    H 59.145 -10.784  -1.128 1.00 . A A . 16 ASP H    1 1 
       19 19319 1 1 16 ASP HA   H 56.559  -9.663  -2.011 1.00 . A A . 16 ASP HA   1 1 
       19 19320 1 1 16 ASP HB2  H 57.803 -12.336  -1.502 1.00 . A A . 16 ASP HB2  1 1 
       19 19321 1 1 16 ASP HB3  H 56.044 -12.230  -1.467 1.00 . A A . 16 ASP HB3  1 1 
       19 19322 1 1 16 ASP N    N 58.509 -10.049  -1.254 1.00 . A A . 16 ASP N    1 1 
       19 19323 1 1 16 ASP O    O 57.092 -10.347   1.074 1.00 . A A . 16 ASP O    1 1 
       19 19324 1 1 16 ASP OD1  O 57.972 -11.638  -3.965 1.00 . A A . 16 ASP OD1  1 1 
       19 19325 1 1 16 ASP OD2  O 55.832 -11.880  -3.921 1.00 . A A . 16 ASP OD2  1 1 
       19 19326 1 1 17 TYR C    C 52.930  -9.947   1.255 1.00 . A A . 17 TYR C    1 1 
       19 19327 1 1 17 TYR CA   C 54.449  -9.864   1.456 1.00 . A A . 17 TYR CA   1 1 
       19 19328 1 1 17 TYR CB   C 54.892  -8.486   1.980 1.00 . A A . 17 TYR CB   1 1 
       19 19329 1 1 17 TYR CD1  C 53.858  -8.989   4.240 1.00 . A A . 17 TYR CD1  1 1 
       19 19330 1 1 17 TYR CD2  C 53.611  -6.766   3.304 1.00 . A A . 17 TYR CD2  1 1 
       19 19331 1 1 17 TYR CE1  C 53.129  -8.591   5.368 1.00 . A A . 17 TYR CE1  1 1 
       19 19332 1 1 17 TYR CE2  C 52.883  -6.370   4.431 1.00 . A A . 17 TYR CE2  1 1 
       19 19333 1 1 17 TYR CG   C 54.099  -8.074   3.206 1.00 . A A . 17 TYR CG   1 1 
       19 19334 1 1 17 TYR CZ   C 52.641  -7.283   5.463 1.00 . A A . 17 TYR CZ   1 1 
       19 19335 1 1 17 TYR H    H 54.608  -9.892  -0.692 1.00 . A A . 17 TYR H    1 1 
       19 19336 1 1 17 TYR HA   H 54.783 -10.640   2.127 1.00 . A A . 17 TYR HA   1 1 
       19 19337 1 1 17 TYR HB2  H 55.939  -8.527   2.238 1.00 . A A . 17 TYR HB2  1 1 
       19 19338 1 1 17 TYR HB3  H 54.751  -7.752   1.204 1.00 . A A . 17 TYR HB3  1 1 
       19 19339 1 1 17 TYR HD1  H 54.234  -9.999   4.168 1.00 . A A . 17 TYR HD1  1 1 
       19 19340 1 1 17 TYR HD2  H 53.798  -6.061   2.508 1.00 . A A . 17 TYR HD2  1 1 
       19 19341 1 1 17 TYR HE1  H 52.942  -9.294   6.164 1.00 . A A . 17 TYR HE1  1 1 
       19 19342 1 1 17 TYR HE2  H 52.507  -5.360   4.504 1.00 . A A . 17 TYR HE2  1 1 
       19 19343 1 1 17 TYR HH   H 52.548  -6.588   7.239 1.00 . A A . 17 TYR HH   1 1 
       19 19344 1 1 17 TYR N    N 55.130  -9.990   0.134 1.00 . A A . 17 TYR N    1 1 
       19 19345 1 1 17 TYR O    O 52.209  -8.988   1.456 1.00 . A A . 17 TYR O    1 1 
       19 19346 1 1 17 TYR OH   O 51.924  -6.892   6.574 1.00 . A A . 17 TYR OH   1 1 
       19 19347 1 1 18 MET C    C 50.205 -11.018   1.937 1.00 . A A . 18 MET C    1 1 
       19 19348 1 1 18 MET CA   C 50.978 -11.265   0.629 1.00 . A A . 18 MET CA   1 1 
       19 19349 1 1 18 MET CB   C 50.798 -12.714   0.157 1.00 . A A . 18 MET CB   1 1 
       19 19350 1 1 18 MET CE   C 50.386 -15.816   2.591 1.00 . A A . 18 MET CE   1 1 
       19 19351 1 1 18 MET CG   C 51.342 -13.681   1.213 1.00 . A A . 18 MET CG   1 1 
       19 19352 1 1 18 MET H    H 53.055 -11.850   0.698 1.00 . A A . 18 MET H    1 1 
       19 19353 1 1 18 MET HA   H 50.635 -10.583  -0.137 1.00 . A A . 18 MET HA   1 1 
       19 19354 1 1 18 MET HB2  H 49.747 -12.910  -0.002 1.00 . A A . 18 MET HB2  1 1 
       19 19355 1 1 18 MET HB3  H 51.334 -12.858  -0.769 1.00 . A A . 18 MET HB3  1 1 
       19 19356 1 1 18 MET HE1  H 49.723 -15.086   3.036 1.00 . A A . 18 MET HE1  1 1 
       19 19357 1 1 18 MET HE2  H 49.921 -16.791   2.612 1.00 . A A . 18 MET HE2  1 1 
       19 19358 1 1 18 MET HE3  H 51.308 -15.847   3.147 1.00 . A A . 18 MET HE3  1 1 
       19 19359 1 1 18 MET HG2  H 52.421 -13.681   1.179 1.00 . A A . 18 MET HG2  1 1 
       19 19360 1 1 18 MET HG3  H 51.014 -13.368   2.192 1.00 . A A . 18 MET HG3  1 1 
       19 19361 1 1 18 MET N    N 52.447 -11.097   0.854 1.00 . A A . 18 MET N    1 1 
       19 19362 1 1 18 MET O    O 50.773 -11.121   3.006 1.00 . A A . 18 MET O    1 1 
       19 19363 1 1 18 MET SD   S 50.728 -15.350   0.877 1.00 . A A . 18 MET SD   1 1 
       19 19364 1 1 19 PRO C    C 47.936 -11.690   3.870 1.00 . A A . 19 PRO C    1 1 
       19 19365 1 1 19 PRO CA   C 48.112 -10.422   3.030 1.00 . A A . 19 PRO CA   1 1 
       19 19366 1 1 19 PRO CB   C 46.773  -9.964   2.442 1.00 . A A . 19 PRO CB   1 1 
       19 19367 1 1 19 PRO CD   C 48.237 -10.559   0.512 1.00 . A A . 19 PRO CD   1 1 
       19 19368 1 1 19 PRO CG   C 46.876  -9.988   0.907 1.00 . A A . 19 PRO CG   1 1 
       19 19369 1 1 19 PRO HA   H 48.545  -9.633   3.615 1.00 . A A . 19 PRO HA   1 1 
       19 19370 1 1 19 PRO HB2  H 45.985 -10.632   2.764 1.00 . A A . 19 PRO HB2  1 1 
       19 19371 1 1 19 PRO HB3  H 46.557  -8.960   2.772 1.00 . A A . 19 PRO HB3  1 1 
       19 19372 1 1 19 PRO HD2  H 48.123 -11.525   0.037 1.00 . A A . 19 PRO HD2  1 1 
       19 19373 1 1 19 PRO HD3  H 48.771  -9.875  -0.127 1.00 . A A . 19 PRO HD3  1 1 
       19 19374 1 1 19 PRO HG2  H 46.091 -10.606   0.497 1.00 . A A . 19 PRO HG2  1 1 
       19 19375 1 1 19 PRO HG3  H 46.786  -8.985   0.525 1.00 . A A . 19 PRO HG3  1 1 
       19 19376 1 1 19 PRO N    N 48.928 -10.688   1.824 1.00 . A A . 19 PRO N    1 1 
       19 19377 1 1 19 PRO O    O 48.088 -12.796   3.387 1.00 . A A . 19 PRO O    1 1 
       19 19378 1 1 20 MET C    C 45.932 -12.763   6.444 1.00 . A A . 20 MET C    1 1 
       19 19379 1 1 20 MET CA   C 47.399 -12.706   6.018 1.00 . A A . 20 MET CA   1 1 
       19 19380 1 1 20 MET CB   C 48.297 -12.459   7.234 1.00 . A A . 20 MET CB   1 1 
       19 19381 1 1 20 MET CE   C 51.936 -11.400   8.129 1.00 . A A . 20 MET CE   1 1 
       19 19382 1 1 20 MET CG   C 49.747 -12.276   6.782 1.00 . A A . 20 MET CG   1 1 
       19 19383 1 1 20 MET H    H 47.481 -10.622   5.480 1.00 . A A . 20 MET H    1 1 
       19 19384 1 1 20 MET HA   H 47.687 -13.618   5.519 1.00 . A A . 20 MET HA   1 1 
       19 19385 1 1 20 MET HB2  H 47.965 -11.568   7.749 1.00 . A A . 20 MET HB2  1 1 
       19 19386 1 1 20 MET HB3  H 48.234 -13.304   7.903 1.00 . A A . 20 MET HB3  1 1 
       19 19387 1 1 20 MET HE1  H 52.275 -11.170   7.128 1.00 . A A . 20 MET HE1  1 1 
       19 19388 1 1 20 MET HE2  H 51.383 -10.560   8.520 1.00 . A A . 20 MET HE2  1 1 
       19 19389 1 1 20 MET HE3  H 52.786 -11.599   8.767 1.00 . A A . 20 MET HE3  1 1 
       19 19390 1 1 20 MET HG2  H 49.914 -12.844   5.878 1.00 . A A . 20 MET HG2  1 1 
       19 19391 1 1 20 MET HG3  H 49.932 -11.230   6.589 1.00 . A A . 20 MET HG3  1 1 
       19 19392 1 1 20 MET N    N 47.604 -11.528   5.124 1.00 . A A . 20 MET N    1 1 
       19 19393 1 1 20 MET O    O 45.332 -13.819   6.513 1.00 . A A . 20 MET O    1 1 
       19 19394 1 1 20 MET SD   S 50.867 -12.859   8.079 1.00 . A A . 20 MET SD   1 1 
       19 19395 1 1 21 ASN C    C 43.161 -10.565   6.289 1.00 . A A . 21 ASN C    1 1 
       19 19396 1 1 21 ASN CA   C 43.927 -11.577   7.143 1.00 . A A . 21 ASN CA   1 1 
       19 19397 1 1 21 ASN CB   C 43.958 -11.130   8.606 1.00 . A A . 21 ASN CB   1 1 
       19 19398 1 1 21 ASN CG   C 44.038 -12.359   9.514 1.00 . A A . 21 ASN CG   1 1 
       19 19399 1 1 21 ASN H    H 45.874 -10.792   6.654 1.00 . A A . 21 ASN H    1 1 
       19 19400 1 1 21 ASN HA   H 43.479 -12.550   7.065 1.00 . A A . 21 ASN HA   1 1 
       19 19401 1 1 21 ASN HB2  H 44.821 -10.501   8.772 1.00 . A A . 21 ASN HB2  1 1 
       19 19402 1 1 21 ASN HB3  H 43.059 -10.575   8.832 1.00 . A A . 21 ASN HB3  1 1 
       19 19403 1 1 21 ASN HD21 H 45.937 -12.052  10.001 1.00 . A A . 21 ASN HD21 1 1 
       19 19404 1 1 21 ASN HD22 H 45.218 -13.417  10.709 1.00 . A A . 21 ASN HD22 1 1 
       19 19405 1 1 21 ASN N    N 45.358 -11.623   6.723 1.00 . A A . 21 ASN N    1 1 
       19 19406 1 1 21 ASN ND2  N 45.157 -12.632  10.126 1.00 . A A . 21 ASN ND2  1 1 
       19 19407 1 1 21 ASN O    O 42.213 -10.907   5.607 1.00 . A A . 21 ASN O    1 1 
       19 19408 1 1 21 ASN OD1  O 43.070 -13.078   9.668 1.00 . A A . 21 ASN OD1  1 1 
       19 19409 1 1 22 ALA C    C 43.682  -6.971   5.528 1.00 . A A . 22 ALA C    1 1 
       19 19410 1 1 22 ALA CA   C 42.876  -8.272   5.516 1.00 . A A . 22 ALA CA   1 1 
       19 19411 1 1 22 ALA CB   C 41.523  -8.068   6.203 1.00 . A A . 22 ALA CB   1 1 
       19 19412 1 1 22 ALA H    H 44.336  -9.085   6.882 1.00 . A A . 22 ALA H    1 1 
       19 19413 1 1 22 ALA HA   H 42.727  -8.613   4.506 1.00 . A A . 22 ALA HA   1 1 
       19 19414 1 1 22 ALA HB1  H 41.104  -9.028   6.464 1.00 . A A . 22 ALA HB1  1 1 
       19 19415 1 1 22 ALA HB2  H 41.660  -7.479   7.097 1.00 . A A . 22 ALA HB2  1 1 
       19 19416 1 1 22 ALA HB3  H 40.853  -7.552   5.531 1.00 . A A . 22 ALA HB3  1 1 
       19 19417 1 1 22 ALA N    N 43.569  -9.324   6.324 1.00 . A A . 22 ALA N    1 1 
       19 19418 1 1 22 ALA O    O 43.793  -6.290   4.525 1.00 . A A . 22 ALA O    1 1 
       19 19419 1 1 23 ASN C    C 46.219  -5.373   5.796 1.00 . A A . 23 ASN C    1 1 
       19 19420 1 1 23 ASN CA   C 45.040  -5.361   6.754 1.00 . A A . 23 ASN CA   1 1 
       19 19421 1 1 23 ASN CB   C 45.581  -5.328   8.176 1.00 . A A . 23 ASN CB   1 1 
       19 19422 1 1 23 ASN CG   C 44.622  -4.555   9.081 1.00 . A A . 23 ASN CG   1 1 
       19 19423 1 1 23 ASN H    H 44.125  -7.193   7.446 1.00 . A A . 23 ASN H    1 1 
       19 19424 1 1 23 ASN HA   H 44.420  -4.506   6.586 1.00 . A A . 23 ASN HA   1 1 
       19 19425 1 1 23 ASN HB2  H 45.673  -6.339   8.534 1.00 . A A . 23 ASN HB2  1 1 
       19 19426 1 1 23 ASN HB3  H 46.559  -4.853   8.177 1.00 . A A . 23 ASN HB3  1 1 
       19 19427 1 1 23 ASN HD21 H 43.001  -5.452   8.367 1.00 . A A . 23 ASN HD21 1 1 
       19 19428 1 1 23 ASN HD22 H 42.717  -4.296   9.577 1.00 . A A . 23 ASN HD22 1 1 
       19 19429 1 1 23 ASN N    N 44.238  -6.623   6.657 1.00 . A A . 23 ASN N    1 1 
       19 19430 1 1 23 ASN ND2  N 43.340  -4.787   9.001 1.00 . A A . 23 ASN ND2  1 1 
       19 19431 1 1 23 ASN O    O 46.380  -4.491   4.977 1.00 . A A . 23 ASN O    1 1 
       19 19432 1 1 23 ASN OD1  O 45.042  -3.731   9.868 1.00 . A A . 23 ASN OD1  1 1 
       19 19433 1 1 24 ASP C    C 48.012  -6.171   3.614 1.00 . A A . 24 ASP C    1 1 
       19 19434 1 1 24 ASP CA   C 48.303  -6.433   5.103 1.00 . A A . 24 ASP CA   1 1 
       19 19435 1 1 24 ASP CB   C 48.825  -7.855   5.310 1.00 . A A . 24 ASP CB   1 1 
       19 19436 1 1 24 ASP CG   C 49.414  -7.991   6.717 1.00 . A A . 24 ASP CG   1 1 
       19 19437 1 1 24 ASP H    H 46.919  -7.013   6.647 1.00 . A A . 24 ASP H    1 1 
       19 19438 1 1 24 ASP HA   H 49.023  -5.727   5.472 1.00 . A A . 24 ASP HA   1 1 
       19 19439 1 1 24 ASP HB2  H 48.011  -8.555   5.193 1.00 . A A . 24 ASP HB2  1 1 
       19 19440 1 1 24 ASP HB3  H 49.591  -8.068   4.580 1.00 . A A . 24 ASP HB3  1 1 
       19 19441 1 1 24 ASP N    N 47.071  -6.349   5.944 1.00 . A A . 24 ASP N    1 1 
       19 19442 1 1 24 ASP O    O 46.985  -6.561   3.092 1.00 . A A . 24 ASP O    1 1 
       19 19443 1 1 24 ASP OD1  O 48.936  -7.310   7.611 1.00 . A A . 24 ASP OD1  1 1 
       19 19444 1 1 24 ASP OD2  O 50.332  -8.778   6.878 1.00 . A A . 24 ASP OD2  1 1 
       19 19445 1 1 25 LEU C    C 49.397  -6.260   0.621 1.00 . A A . 25 LEU C    1 1 
       19 19446 1 1 25 LEU CA   C 48.713  -5.196   1.491 1.00 . A A . 25 LEU CA   1 1 
       19 19447 1 1 25 LEU CB   C 49.365  -3.822   1.288 1.00 . A A . 25 LEU CB   1 1 
       19 19448 1 1 25 LEU CD1  C 47.689  -2.975  -0.370 1.00 . A A . 25 LEU CD1  1 1 
       19 19449 1 1 25 LEU CD2  C 50.041  -2.149  -0.453 1.00 . A A . 25 LEU CD2  1 1 
       19 19450 1 1 25 LEU CG   C 49.155  -3.364  -0.160 1.00 . A A . 25 LEU CG   1 1 
       19 19451 1 1 25 LEU H    H 49.731  -5.200   3.389 1.00 . A A . 25 LEU H    1 1 
       19 19452 1 1 25 LEU HA   H 47.660  -5.141   1.262 1.00 . A A . 25 LEU HA   1 1 
       19 19453 1 1 25 LEU HB2  H 48.920  -3.107   1.964 1.00 . A A . 25 LEU HB2  1 1 
       19 19454 1 1 25 LEU HB3  H 50.421  -3.891   1.497 1.00 . A A . 25 LEU HB3  1 1 
       19 19455 1 1 25 LEU HD11 H 47.053  -3.803  -0.094 1.00 . A A . 25 LEU HD11 1 1 
       19 19456 1 1 25 LEU HD12 H 47.452  -2.118   0.242 1.00 . A A . 25 LEU HD12 1 1 
       19 19457 1 1 25 LEU HD13 H 47.528  -2.729  -1.410 1.00 . A A . 25 LEU HD13 1 1 
       19 19458 1 1 25 LEU HD21 H 51.055  -2.360  -0.148 1.00 . A A . 25 LEU HD21 1 1 
       19 19459 1 1 25 LEU HD22 H 50.021  -1.937  -1.512 1.00 . A A . 25 LEU HD22 1 1 
       19 19460 1 1 25 LEU HD23 H 49.672  -1.294   0.092 1.00 . A A . 25 LEU HD23 1 1 
       19 19461 1 1 25 LEU HG   H 49.413  -4.169  -0.833 1.00 . A A . 25 LEU HG   1 1 
       19 19462 1 1 25 LEU N    N 48.916  -5.504   2.939 1.00 . A A . 25 LEU N    1 1 
       19 19463 1 1 25 LEU O    O 50.338  -6.906   1.041 1.00 . A A . 25 LEU O    1 1 
       19 19464 1 1 26 GLN C    C 50.768  -6.905  -2.193 1.00 . A A . 26 GLN C    1 1 
       19 19465 1 1 26 GLN CA   C 49.532  -7.475  -1.492 1.00 . A A . 26 GLN CA   1 1 
       19 19466 1 1 26 GLN CB   C 48.449  -7.797  -2.526 1.00 . A A . 26 GLN CB   1 1 
       19 19467 1 1 26 GLN CD   C 46.021  -8.316  -2.805 1.00 . A A . 26 GLN CD   1 1 
       19 19468 1 1 26 GLN CG   C 47.196  -8.324  -1.826 1.00 . A A . 26 GLN CG   1 1 
       19 19469 1 1 26 GLN H    H 48.160  -5.918  -0.898 1.00 . A A . 26 GLN H    1 1 
       19 19470 1 1 26 GLN HA   H 49.792  -8.364  -0.938 1.00 . A A . 26 GLN HA   1 1 
       19 19471 1 1 26 GLN HB2  H 48.202  -6.901  -3.076 1.00 . A A . 26 GLN HB2  1 1 
       19 19472 1 1 26 GLN HB3  H 48.818  -8.547  -3.210 1.00 . A A . 26 GLN HB3  1 1 
       19 19473 1 1 26 GLN HE21 H 46.652  -9.920  -3.794 1.00 . A A . 26 GLN HE21 1 1 
       19 19474 1 1 26 GLN HE22 H 45.206  -9.237  -4.364 1.00 . A A . 26 GLN HE22 1 1 
       19 19475 1 1 26 GLN HG2  H 47.374  -9.333  -1.483 1.00 . A A . 26 GLN HG2  1 1 
       19 19476 1 1 26 GLN HG3  H 46.962  -7.692  -0.982 1.00 . A A . 26 GLN HG3  1 1 
       19 19477 1 1 26 GLN N    N 48.922  -6.449  -0.586 1.00 . A A . 26 GLN N    1 1 
       19 19478 1 1 26 GLN NE2  N 45.954  -9.234  -3.731 1.00 . A A . 26 GLN NE2  1 1 
       19 19479 1 1 26 GLN O    O 50.687  -6.419  -3.306 1.00 . A A . 26 GLN O    1 1 
       19 19480 1 1 26 GLN OE1  O 45.157  -7.467  -2.729 1.00 . A A . 26 GLN OE1  1 1 
       19 19481 1 1 27 LEU C    C 53.794  -7.489  -3.084 1.00 . A A . 27 LEU C    1 1 
       19 19482 1 1 27 LEU CA   C 53.146  -6.431  -2.186 1.00 . A A . 27 LEU CA   1 1 
       19 19483 1 1 27 LEU CB   C 54.064  -6.071  -1.019 1.00 . A A . 27 LEU CB   1 1 
       19 19484 1 1 27 LEU CD1  C 52.907  -4.625   0.670 1.00 . A A . 27 LEU CD1  1 1 
       19 19485 1 1 27 LEU CD2  C 55.117  -3.922  -0.278 1.00 . A A . 27 LEU CD2  1 1 
       19 19486 1 1 27 LEU CG   C 53.791  -4.629  -0.581 1.00 . A A . 27 LEU CG   1 1 
       19 19487 1 1 27 LEU H    H 51.950  -7.358  -0.660 1.00 . A A . 27 LEU H    1 1 
       19 19488 1 1 27 LEU HA   H 52.919  -5.545  -2.758 1.00 . A A . 27 LEU HA   1 1 
       19 19489 1 1 27 LEU HB2  H 53.873  -6.737  -0.195 1.00 . A A . 27 LEU HB2  1 1 
       19 19490 1 1 27 LEU HB3  H 55.094  -6.166  -1.329 1.00 . A A . 27 LEU HB3  1 1 
       19 19491 1 1 27 LEU HD11 H 52.483  -5.607   0.821 1.00 . A A . 27 LEU HD11 1 1 
       19 19492 1 1 27 LEU HD12 H 53.496  -4.351   1.533 1.00 . A A . 27 LEU HD12 1 1 
       19 19493 1 1 27 LEU HD13 H 52.111  -3.911   0.537 1.00 . A A . 27 LEU HD13 1 1 
       19 19494 1 1 27 LEU HD21 H 55.836  -4.157  -1.050 1.00 . A A . 27 LEU HD21 1 1 
       19 19495 1 1 27 LEU HD22 H 54.958  -2.855  -0.247 1.00 . A A . 27 LEU HD22 1 1 
       19 19496 1 1 27 LEU HD23 H 55.493  -4.258   0.677 1.00 . A A . 27 LEU HD23 1 1 
       19 19497 1 1 27 LEU HG   H 53.278  -4.107  -1.375 1.00 . A A . 27 LEU HG   1 1 
       19 19498 1 1 27 LEU N    N 51.908  -6.965  -1.554 1.00 . A A . 27 LEU N    1 1 
       19 19499 1 1 27 LEU O    O 53.258  -8.557  -3.299 1.00 . A A . 27 LEU O    1 1 
       19 19500 1 1 28 ARG C    C 57.007  -7.459  -4.924 1.00 . A A . 28 ARG C    1 1 
       19 19501 1 1 28 ARG CA   C 55.687  -8.117  -4.510 1.00 . A A . 28 ARG CA   1 1 
       19 19502 1 1 28 ARG CB   C 54.791  -8.318  -5.740 1.00 . A A . 28 ARG CB   1 1 
       19 19503 1 1 28 ARG CD   C 54.493  -9.631  -7.847 1.00 . A A . 28 ARG CD   1 1 
       19 19504 1 1 28 ARG CG   C 55.460  -9.298  -6.707 1.00 . A A . 28 ARG CG   1 1 
       19 19505 1 1 28 ARG CZ   C 55.071 -11.183  -9.613 1.00 . A A . 28 ARG CZ   1 1 
       19 19506 1 1 28 ARG H    H 55.342  -6.309  -3.400 1.00 . A A . 28 ARG H    1 1 
       19 19507 1 1 28 ARG HA   H 55.868  -9.060  -4.016 1.00 . A A . 28 ARG HA   1 1 
       19 19508 1 1 28 ARG HB2  H 53.835  -8.713  -5.432 1.00 . A A . 28 ARG HB2  1 1 
       19 19509 1 1 28 ARG HB3  H 54.645  -7.371  -6.237 1.00 . A A . 28 ARG HB3  1 1 
       19 19510 1 1 28 ARG HD2  H 53.477  -9.668  -7.477 1.00 . A A . 28 ARG HD2  1 1 
       19 19511 1 1 28 ARG HD3  H 54.579  -8.904  -8.639 1.00 . A A . 28 ARG HD3  1 1 
       19 19512 1 1 28 ARG HE   H 55.091 -11.694  -7.695 1.00 . A A . 28 ARG HE   1 1 
       19 19513 1 1 28 ARG HG2  H 56.354  -8.849  -7.113 1.00 . A A . 28 ARG HG2  1 1 
       19 19514 1 1 28 ARG HG3  H 55.718 -10.205  -6.181 1.00 . A A . 28 ARG HG3  1 1 
       19 19515 1 1 28 ARG HH11 H 56.912 -10.398  -9.682 1.00 . A A . 28 ARG HH11 1 1 
       19 19516 1 1 28 ARG HH12 H 56.293 -10.993 -11.187 1.00 . A A . 28 ARG HH12 1 1 
       19 19517 1 1 28 ARG HH21 H 53.265 -12.018  -9.842 1.00 . A A . 28 ARG HH21 1 1 
       19 19518 1 1 28 ARG HH22 H 54.229 -11.909 -11.277 1.00 . A A . 28 ARG HH22 1 1 
       19 19519 1 1 28 ARG N    N 54.949  -7.178  -3.607 1.00 . A A . 28 ARG N    1 1 
       19 19520 1 1 28 ARG NE   N 54.921 -10.971  -8.334 1.00 . A A . 28 ARG NE   1 1 
       19 19521 1 1 28 ARG NH1  N 56.178 -10.831 -10.207 1.00 . A A . 28 ARG NH1  1 1 
       19 19522 1 1 28 ARG NH2  N 54.114 -11.747 -10.298 1.00 . A A . 28 ARG NH2  1 1 
       19 19523 1 1 28 ARG O    O 57.025  -6.318  -5.337 1.00 . A A . 28 ARG O    1 1 
       19 19524 1 1 29 LYS C    C 59.426  -7.017  -6.609 1.00 . A A . 29 LYS C    1 1 
       19 19525 1 1 29 LYS CA   C 59.430  -7.555  -5.172 1.00 . A A . 29 LYS CA   1 1 
       19 19526 1 1 29 LYS CB   C 60.444  -8.694  -5.027 1.00 . A A . 29 LYS CB   1 1 
       19 19527 1 1 29 LYS CD   C 62.883  -9.214  -4.862 1.00 . A A . 29 LYS CD   1 1 
       19 19528 1 1 29 LYS CE   C 64.277  -8.586  -4.830 1.00 . A A . 29 LYS CE   1 1 
       19 19529 1 1 29 LYS CG   C 61.855  -8.158  -5.274 1.00 . A A . 29 LYS CG   1 1 
       19 19530 1 1 29 LYS H    H 58.064  -9.073  -4.455 1.00 . A A . 29 LYS H    1 1 
       19 19531 1 1 29 LYS HA   H 59.675  -6.762  -4.488 1.00 . A A . 29 LYS HA   1 1 
       19 19532 1 1 29 LYS HB2  H 60.382  -9.103  -4.029 1.00 . A A . 29 LYS HB2  1 1 
       19 19533 1 1 29 LYS HB3  H 60.222  -9.467  -5.748 1.00 . A A . 29 LYS HB3  1 1 
       19 19534 1 1 29 LYS HD2  H 62.635  -9.593  -3.882 1.00 . A A . 29 LYS HD2  1 1 
       19 19535 1 1 29 LYS HD3  H 62.871 -10.025  -5.575 1.00 . A A . 29 LYS HD3  1 1 
       19 19536 1 1 29 LYS HE2  H 64.356  -7.809  -5.579 1.00 . A A . 29 LYS HE2  1 1 
       19 19537 1 1 29 LYS HE3  H 64.488  -8.188  -3.850 1.00 . A A . 29 LYS HE3  1 1 
       19 19538 1 1 29 LYS HG2  H 61.974  -7.928  -6.324 1.00 . A A . 29 LYS HG2  1 1 
       19 19539 1 1 29 LYS HG3  H 62.008  -7.263  -4.691 1.00 . A A . 29 LYS HG3  1 1 
       19 19540 1 1 29 LYS HZ1  H 64.991 -10.517  -4.528 1.00 . A A . 29 LYS HZ1  1 1 
       19 19541 1 1 29 LYS HZ2  H 65.101  -9.980  -6.138 1.00 . A A . 29 LYS HZ2  1 1 
       19 19542 1 1 29 LYS HZ3  H 66.188  -9.398  -4.969 1.00 . A A . 29 LYS HZ3  1 1 
       19 19543 1 1 29 LYS N    N 58.106  -8.157  -4.804 1.00 . A A . 29 LYS N    1 1 
       19 19544 1 1 29 LYS NZ   N 65.209  -9.705  -5.140 1.00 . A A . 29 LYS NZ   1 1 
       19 19545 1 1 29 LYS O    O 58.997  -7.680  -7.534 1.00 . A A . 29 LYS O    1 1 
       19 19546 1 1 30 GLY C    C 58.744  -4.312  -8.371 1.00 . A A . 30 GLY C    1 1 
       19 19547 1 1 30 GLY CA   C 59.964  -5.206  -8.153 1.00 . A A . 30 GLY CA   1 1 
       19 19548 1 1 30 GLY H    H 60.258  -5.310  -6.022 1.00 . A A . 30 GLY H    1 1 
       19 19549 1 1 30 GLY HA2  H 60.863  -4.610  -8.246 1.00 . A A . 30 GLY HA2  1 1 
       19 19550 1 1 30 GLY HA3  H 59.971  -5.985  -8.896 1.00 . A A . 30 GLY HA3  1 1 
       19 19551 1 1 30 GLY N    N 59.916  -5.814  -6.790 1.00 . A A . 30 GLY N    1 1 
       19 19552 1 1 30 GLY O    O 58.794  -3.360  -9.129 1.00 . A A . 30 GLY O    1 1 
       19 19553 1 1 31 ASP C    C 56.527  -2.530  -6.992 1.00 . A A . 31 ASP C    1 1 
       19 19554 1 1 31 ASP CA   C 56.429  -3.767  -7.884 1.00 . A A . 31 ASP CA   1 1 
       19 19555 1 1 31 ASP CB   C 55.263  -4.660  -7.448 1.00 . A A . 31 ASP CB   1 1 
       19 19556 1 1 31 ASP CG   C 54.509  -5.164  -8.681 1.00 . A A . 31 ASP CG   1 1 
       19 19557 1 1 31 ASP H    H 57.634  -5.372  -7.109 1.00 . A A . 31 ASP H    1 1 
       19 19558 1 1 31 ASP HA   H 56.316  -3.484  -8.914 1.00 . A A . 31 ASP HA   1 1 
       19 19559 1 1 31 ASP HB2  H 55.644  -5.503  -6.891 1.00 . A A . 31 ASP HB2  1 1 
       19 19560 1 1 31 ASP HB3  H 54.589  -4.093  -6.825 1.00 . A A . 31 ASP HB3  1 1 
       19 19561 1 1 31 ASP N    N 57.650  -4.605  -7.714 1.00 . A A . 31 ASP N    1 1 
       19 19562 1 1 31 ASP O    O 57.272  -2.511  -6.035 1.00 . A A . 31 ASP O    1 1 
       19 19563 1 1 31 ASP OD1  O 55.155  -5.690  -9.572 1.00 . A A . 31 ASP OD1  1 1 
       19 19564 1 1 31 ASP OD2  O 53.299  -5.015  -8.713 1.00 . A A . 31 ASP OD2  1 1 
       19 19565 1 1 32 GLU C    C 54.447   0.017  -5.884 1.00 . A A . 32 GLU C    1 1 
       19 19566 1 1 32 GLU CA   C 55.841  -0.263  -6.448 1.00 . A A . 32 GLU CA   1 1 
       19 19567 1 1 32 GLU CB   C 56.324   0.868  -7.367 1.00 . A A . 32 GLU CB   1 1 
       19 19568 1 1 32 GLU CD   C 57.128   0.049  -9.597 1.00 . A A . 32 GLU CD   1 1 
       19 19569 1 1 32 GLU CG   C 57.552   0.416  -8.172 1.00 . A A . 32 GLU CG   1 1 
       19 19570 1 1 32 GLU H    H 55.187  -1.532  -8.072 1.00 . A A . 32 GLU H    1 1 
       19 19571 1 1 32 GLU HA   H 56.538  -0.407  -5.641 1.00 . A A . 32 GLU HA   1 1 
       19 19572 1 1 32 GLU HB2  H 55.539   1.134  -8.037 1.00 . A A . 32 GLU HB2  1 1 
       19 19573 1 1 32 GLU HB3  H 56.589   1.727  -6.773 1.00 . A A . 32 GLU HB3  1 1 
       19 19574 1 1 32 GLU HG2  H 58.272   1.216  -8.208 1.00 . A A . 32 GLU HG2  1 1 
       19 19575 1 1 32 GLU HG3  H 57.991  -0.448  -7.698 1.00 . A A . 32 GLU HG3  1 1 
       19 19576 1 1 32 GLU N    N 55.783  -1.498  -7.295 1.00 . A A . 32 GLU N    1 1 
       19 19577 1 1 32 GLU O    O 53.523  -0.733  -6.139 1.00 . A A . 32 GLU O    1 1 
       19 19578 1 1 32 GLU OE1  O 56.038  -0.478  -9.752 1.00 . A A . 32 GLU OE1  1 1 
       19 19579 1 1 32 GLU OE2  O 57.900   0.300 -10.507 1.00 . A A . 32 GLU OE2  1 1 
       19 19580 1 1 33 TYR C    C 52.656   2.786  -4.332 1.00 . A A . 33 TYR C    1 1 
       19 19581 1 1 33 TYR CA   C 52.945   1.294  -4.469 1.00 . A A . 33 TYR CA   1 1 
       19 19582 1 1 33 TYR CB   C 53.043   0.675  -3.069 1.00 . A A . 33 TYR CB   1 1 
       19 19583 1 1 33 TYR CD1  C 52.780  -1.747  -3.711 1.00 . A A . 33 TYR CD1  1 1 
       19 19584 1 1 33 TYR CD2  C 54.853  -1.022  -2.689 1.00 . A A . 33 TYR CD2  1 1 
       19 19585 1 1 33 TYR CE1  C 53.283  -3.046  -3.810 1.00 . A A . 33 TYR CE1  1 1 
       19 19586 1 1 33 TYR CE2  C 55.360  -2.316  -2.795 1.00 . A A . 33 TYR CE2  1 1 
       19 19587 1 1 33 TYR CG   C 53.565  -0.738  -3.148 1.00 . A A . 33 TYR CG   1 1 
       19 19588 1 1 33 TYR CZ   C 54.575  -3.328  -3.355 1.00 . A A . 33 TYR CZ   1 1 
       19 19589 1 1 33 TYR H    H 55.045   1.624  -4.845 1.00 . A A . 33 TYR H    1 1 
       19 19590 1 1 33 TYR HA   H 52.169   0.804  -5.035 1.00 . A A . 33 TYR HA   1 1 
       19 19591 1 1 33 TYR HB2  H 53.710   1.268  -2.463 1.00 . A A . 33 TYR HB2  1 1 
       19 19592 1 1 33 TYR HB3  H 52.076   0.673  -2.625 1.00 . A A . 33 TYR HB3  1 1 
       19 19593 1 1 33 TYR HD1  H 51.784  -1.525  -4.061 1.00 . A A . 33 TYR HD1  1 1 
       19 19594 1 1 33 TYR HD2  H 55.457  -0.237  -2.255 1.00 . A A . 33 TYR HD2  1 1 
       19 19595 1 1 33 TYR HE1  H 52.677  -3.827  -4.240 1.00 . A A . 33 TYR HE1  1 1 
       19 19596 1 1 33 TYR HE2  H 56.355  -2.535  -2.438 1.00 . A A . 33 TYR HE2  1 1 
       19 19597 1 1 33 TYR HH   H 55.489  -4.666  -4.348 1.00 . A A . 33 TYR HH   1 1 
       19 19598 1 1 33 TYR N    N 54.286   1.047  -5.080 1.00 . A A . 33 TYR N    1 1 
       19 19599 1 1 33 TYR O    O 53.308   3.613  -4.933 1.00 . A A . 33 TYR O    1 1 
       19 19600 1 1 33 TYR OH   O 55.083  -4.600  -3.477 1.00 . A A . 33 TYR OH   1 1 
       19 19601 1 1 34 PHE C    C 51.298   4.770  -1.745 1.00 . A A . 34 PHE C    1 1 
       19 19602 1 1 34 PHE CA   C 51.312   4.533  -3.260 1.00 . A A . 34 PHE CA   1 1 
       19 19603 1 1 34 PHE CB   C 49.910   4.693  -3.836 1.00 . A A . 34 PHE CB   1 1 
       19 19604 1 1 34 PHE CD1  C 50.061   4.167  -6.297 1.00 . A A . 34 PHE CD1  1 1 
       19 19605 1 1 34 PHE CD2  C 50.028   6.490  -5.601 1.00 . A A . 34 PHE CD2  1 1 
       19 19606 1 1 34 PHE CE1  C 50.146   4.570  -7.635 1.00 . A A . 34 PHE CE1  1 1 
       19 19607 1 1 34 PHE CE2  C 50.113   6.892  -6.939 1.00 . A A . 34 PHE CE2  1 1 
       19 19608 1 1 34 PHE CG   C 50.001   5.127  -5.279 1.00 . A A . 34 PHE CG   1 1 
       19 19609 1 1 34 PHE CZ   C 50.172   5.932  -7.956 1.00 . A A . 34 PHE CZ   1 1 
       19 19610 1 1 34 PHE H    H 51.196   2.401  -3.045 1.00 . A A . 34 PHE H    1 1 
       19 19611 1 1 34 PHE HA   H 51.999   5.201  -3.745 1.00 . A A . 34 PHE HA   1 1 
       19 19612 1 1 34 PHE HB2  H 49.385   3.750  -3.775 1.00 . A A . 34 PHE HB2  1 1 
       19 19613 1 1 34 PHE HB3  H 49.378   5.439  -3.268 1.00 . A A . 34 PHE HB3  1 1 
       19 19614 1 1 34 PHE HD1  H 50.041   3.116  -6.049 1.00 . A A . 34 PHE HD1  1 1 
       19 19615 1 1 34 PHE HD2  H 49.982   7.230  -4.816 1.00 . A A . 34 PHE HD2  1 1 
       19 19616 1 1 34 PHE HE1  H 50.192   3.830  -8.420 1.00 . A A . 34 PHE HE1  1 1 
       19 19617 1 1 34 PHE HE2  H 50.133   7.943  -7.186 1.00 . A A . 34 PHE HE2  1 1 
       19 19618 1 1 34 PHE HZ   H 50.238   6.243  -8.989 1.00 . A A . 34 PHE HZ   1 1 
       19 19619 1 1 34 PHE N    N 51.682   3.110  -3.514 1.00 . A A . 34 PHE N    1 1 
       19 19620 1 1 34 PHE O    O 50.656   4.046  -1.011 1.00 . A A . 34 PHE O    1 1 
       19 19621 1 1 35 ILE C    C 51.118   7.113   0.639 1.00 . A A . 35 ILE C    1 1 
       19 19622 1 1 35 ILE CA   C 52.074   6.004   0.202 1.00 . A A . 35 ILE CA   1 1 
       19 19623 1 1 35 ILE CB   C 53.520   6.428   0.489 1.00 . A A . 35 ILE CB   1 1 
       19 19624 1 1 35 ILE CD1  C 54.231   4.021   0.724 1.00 . A A . 35 ILE CD1  1 1 
       19 19625 1 1 35 ILE CG1  C 54.500   5.350   0.009 1.00 . A A . 35 ILE CG1  1 1 
       19 19626 1 1 35 ILE CG2  C 53.713   6.658   1.993 1.00 . A A . 35 ILE CG2  1 1 
       19 19627 1 1 35 ILE H    H 52.543   6.310  -1.879 1.00 . A A . 35 ILE H    1 1 
       19 19628 1 1 35 ILE HA   H 51.853   5.098   0.740 1.00 . A A . 35 ILE HA   1 1 
       19 19629 1 1 35 ILE HB   H 53.722   7.348  -0.036 1.00 . A A . 35 ILE HB   1 1 
       19 19630 1 1 35 ILE HD11 H 53.641   4.200   1.611 1.00 . A A . 35 ILE HD11 1 1 
       19 19631 1 1 35 ILE HD12 H 53.692   3.358   0.062 1.00 . A A . 35 ILE HD12 1 1 
       19 19632 1 1 35 ILE HD13 H 55.169   3.567   1.003 1.00 . A A . 35 ILE HD13 1 1 
       19 19633 1 1 35 ILE HG12 H 54.387   5.215  -1.056 1.00 . A A . 35 ILE HG12 1 1 
       19 19634 1 1 35 ILE HG13 H 55.507   5.670   0.224 1.00 . A A . 35 ILE HG13 1 1 
       19 19635 1 1 35 ILE HG21 H 53.334   5.807   2.539 1.00 . A A . 35 ILE HG21 1 1 
       19 19636 1 1 35 ILE HG22 H 54.765   6.783   2.207 1.00 . A A . 35 ILE HG22 1 1 
       19 19637 1 1 35 ILE HG23 H 53.177   7.547   2.294 1.00 . A A . 35 ILE HG23 1 1 
       19 19638 1 1 35 ILE N    N 52.020   5.754  -1.272 1.00 . A A . 35 ILE N    1 1 
       19 19639 1 1 35 ILE O    O 51.050   8.173   0.046 1.00 . A A . 35 ILE O    1 1 
       19 19640 1 1 36 LEU C    C 50.034   8.357   3.625 1.00 . A A . 36 LEU C    1 1 
       19 19641 1 1 36 LEU CA   C 49.489   7.893   2.267 1.00 . A A . 36 LEU CA   1 1 
       19 19642 1 1 36 LEU CB   C 48.152   7.167   2.434 1.00 . A A . 36 LEU CB   1 1 
       19 19643 1 1 36 LEU CD1  C 47.988   5.661   0.448 1.00 . A A . 36 LEU CD1  1 1 
       19 19644 1 1 36 LEU CD2  C 45.979   6.920   1.229 1.00 . A A . 36 LEU CD2  1 1 
       19 19645 1 1 36 LEU CG   C 47.500   6.973   1.065 1.00 . A A . 36 LEU CG   1 1 
       19 19646 1 1 36 LEU H    H 50.527   6.015   2.170 1.00 . A A . 36 LEU H    1 1 
       19 19647 1 1 36 LEU HA   H 49.388   8.726   1.592 1.00 . A A . 36 LEU HA   1 1 
       19 19648 1 1 36 LEU HB2  H 48.322   6.202   2.892 1.00 . A A . 36 LEU HB2  1 1 
       19 19649 1 1 36 LEU HB3  H 47.499   7.753   3.062 1.00 . A A . 36 LEU HB3  1 1 
       19 19650 1 1 36 LEU HD11 H 47.944   4.875   1.187 1.00 . A A . 36 LEU HD11 1 1 
       19 19651 1 1 36 LEU HD12 H 47.360   5.402  -0.392 1.00 . A A . 36 LEU HD12 1 1 
       19 19652 1 1 36 LEU HD13 H 49.008   5.780   0.109 1.00 . A A . 36 LEU HD13 1 1 
       19 19653 1 1 36 LEU HD21 H 45.735   6.473   2.182 1.00 . A A . 36 LEU HD21 1 1 
       19 19654 1 1 36 LEU HD22 H 45.577   7.921   1.187 1.00 . A A . 36 LEU HD22 1 1 
       19 19655 1 1 36 LEU HD23 H 45.551   6.327   0.435 1.00 . A A . 36 LEU HD23 1 1 
       19 19656 1 1 36 LEU HG   H 47.766   7.797   0.419 1.00 . A A . 36 LEU HG   1 1 
       19 19657 1 1 36 LEU N    N 50.418   6.872   1.710 1.00 . A A . 36 LEU N    1 1 
       19 19658 1 1 36 LEU O    O 49.899   9.502   4.008 1.00 . A A . 36 LEU O    1 1 
       19 19659 1 1 37 GLU C    C 52.178   6.651   6.091 1.00 . A A . 37 GLU C    1 1 
       19 19660 1 1 37 GLU CA   C 51.254   7.798   5.667 1.00 . A A . 37 GLU CA   1 1 
       19 19661 1 1 37 GLU CB   C 50.063   7.934   6.626 1.00 . A A . 37 GLU CB   1 1 
       19 19662 1 1 37 GLU CD   C 48.284   6.657   7.833 1.00 . A A . 37 GLU CD   1 1 
       19 19663 1 1 37 GLU CG   C 49.256   6.631   6.652 1.00 . A A . 37 GLU CG   1 1 
       19 19664 1 1 37 GLU H    H 50.762   6.549   3.996 1.00 . A A . 37 GLU H    1 1 
       19 19665 1 1 37 GLU HA   H 51.801   8.727   5.613 1.00 . A A . 37 GLU HA   1 1 
       19 19666 1 1 37 GLU HB2  H 50.427   8.150   7.619 1.00 . A A . 37 GLU HB2  1 1 
       19 19667 1 1 37 GLU HB3  H 49.428   8.741   6.294 1.00 . A A . 37 GLU HB3  1 1 
       19 19668 1 1 37 GLU HG2  H 48.702   6.533   5.730 1.00 . A A . 37 GLU HG2  1 1 
       19 19669 1 1 37 GLU HG3  H 49.928   5.793   6.760 1.00 . A A . 37 GLU HG3  1 1 
       19 19670 1 1 37 GLU N    N 50.664   7.460   4.340 1.00 . A A . 37 GLU N    1 1 
       19 19671 1 1 37 GLU O    O 52.149   5.588   5.498 1.00 . A A . 37 GLU O    1 1 
       19 19672 1 1 37 GLU OE1  O 48.728   6.426   8.946 1.00 . A A . 37 GLU OE1  1 1 
       19 19673 1 1 37 GLU OE2  O 47.112   6.908   7.605 1.00 . A A . 37 GLU OE2  1 1 
       19 19674 1 1 38 GLU C    C 53.684   5.430   9.020 1.00 . A A . 38 GLU C    1 1 
       19 19675 1 1 38 GLU CA   C 53.890   5.738   7.542 1.00 . A A . 38 GLU CA   1 1 
       19 19676 1 1 38 GLU CB   C 55.314   6.242   7.278 1.00 . A A . 38 GLU CB   1 1 
       19 19677 1 1 38 GLU CD   C 57.036   7.926   7.952 1.00 . A A . 38 GLU CD   1 1 
       19 19678 1 1 38 GLU CG   C 55.557   7.545   8.046 1.00 . A A . 38 GLU CG   1 1 
       19 19679 1 1 38 GLU H    H 52.996   7.695   7.581 1.00 . A A . 38 GLU H    1 1 
       19 19680 1 1 38 GLU HA   H 53.694   4.861   6.963 1.00 . A A . 38 GLU HA   1 1 
       19 19681 1 1 38 GLU HB2  H 56.025   5.498   7.604 1.00 . A A . 38 GLU HB2  1 1 
       19 19682 1 1 38 GLU HB3  H 55.441   6.423   6.221 1.00 . A A . 38 GLU HB3  1 1 
       19 19683 1 1 38 GLU HG2  H 54.954   8.334   7.618 1.00 . A A . 38 GLU HG2  1 1 
       19 19684 1 1 38 GLU HG3  H 55.288   7.408   9.083 1.00 . A A . 38 GLU HG3  1 1 
       19 19685 1 1 38 GLU N    N 52.987   6.841   7.104 1.00 . A A . 38 GLU N    1 1 
       19 19686 1 1 38 GLU O    O 54.515   4.810   9.653 1.00 . A A . 38 GLU O    1 1 
       19 19687 1 1 38 GLU OE1  O 57.803   7.456   8.778 1.00 . A A . 38 GLU OE1  1 1 
       19 19688 1 1 38 GLU OE2  O 57.378   8.680   7.056 1.00 . A A . 38 GLU OE2  1 1 
       19 19689 1 1 39 SER C    C 53.465   5.893  11.894 1.00 . A A . 39 SER C    1 1 
       19 19690 1 1 39 SER CA   C 52.254   5.579  11.003 1.00 . A A . 39 SER CA   1 1 
       19 19691 1 1 39 SER CB   C 51.930   4.086  11.047 1.00 . A A . 39 SER CB   1 1 
       19 19692 1 1 39 SER H    H 51.916   6.314   9.008 1.00 . A A . 39 SER H    1 1 
       19 19693 1 1 39 SER HA   H 51.396   6.151  11.316 1.00 . A A . 39 SER HA   1 1 
       19 19694 1 1 39 SER HB2  H 52.655   3.543  10.460 1.00 . A A . 39 SER HB2  1 1 
       19 19695 1 1 39 SER HB3  H 51.964   3.739  12.070 1.00 . A A . 39 SER HB3  1 1 
       19 19696 1 1 39 SER HG   H 50.608   2.985  10.137 1.00 . A A . 39 SER HG   1 1 
       19 19697 1 1 39 SER N    N 52.565   5.842   9.561 1.00 . A A . 39 SER N    1 1 
       19 19698 1 1 39 SER O    O 54.428   6.495  11.456 1.00 . A A . 39 SER O    1 1 
       19 19699 1 1 39 SER OG   O 50.635   3.873  10.503 1.00 . A A . 39 SER OG   1 1 
       19 19700 1 1 40 ASN C    C 55.475   4.445  14.045 1.00 . A A . 40 ASN C    1 1 
       19 19701 1 1 40 ASN CA   C 54.592   5.698  14.032 1.00 . A A . 40 ASN CA   1 1 
       19 19702 1 1 40 ASN CB   C 53.979   5.944  15.412 1.00 . A A . 40 ASN CB   1 1 
       19 19703 1 1 40 ASN CG   C 54.867   6.908  16.201 1.00 . A A . 40 ASN CG   1 1 
       19 19704 1 1 40 ASN H    H 52.655   4.966  13.449 1.00 . A A . 40 ASN H    1 1 
       19 19705 1 1 40 ASN HA   H 55.156   6.560  13.713 1.00 . A A . 40 ASN HA   1 1 
       19 19706 1 1 40 ASN HB2  H 52.994   6.374  15.296 1.00 . A A . 40 ASN HB2  1 1 
       19 19707 1 1 40 ASN HB3  H 53.904   5.009  15.945 1.00 . A A . 40 ASN HB3  1 1 
       19 19708 1 1 40 ASN HD21 H 56.560   6.039  15.634 1.00 . A A . 40 ASN HD21 1 1 
       19 19709 1 1 40 ASN HD22 H 56.740   7.373  16.667 1.00 . A A . 40 ASN HD22 1 1 
       19 19710 1 1 40 ASN N    N 53.432   5.463  13.126 1.00 . A A . 40 ASN N    1 1 
       19 19711 1 1 40 ASN ND2  N 56.163   6.761  16.165 1.00 . A A . 40 ASN ND2  1 1 
       19 19712 1 1 40 ASN O    O 56.037   4.081  15.062 1.00 . A A . 40 ASN O    1 1 
       19 19713 1 1 40 ASN OD1  O 54.376   7.804  16.859 1.00 . A A . 40 ASN OD1  1 1 
       19 19714 1 1 41 LEU C    C 56.782   2.200  11.389 1.00 . A A . 41 LEU C    1 1 
       19 19715 1 1 41 LEU CA   C 56.426   2.534  12.858 1.00 . A A . 41 LEU CA   1 1 
       19 19716 1 1 41 LEU CB   C 55.560   1.433  13.501 1.00 . A A . 41 LEU CB   1 1 
       19 19717 1 1 41 LEU CD1  C 53.776  -0.150  12.753 1.00 . A A . 41 LEU CD1  1 1 
       19 19718 1 1 41 LEU CD2  C 53.154   2.120  13.549 1.00 . A A . 41 LEU CD2  1 1 
       19 19719 1 1 41 LEU CG   C 54.208   1.316  12.787 1.00 . A A . 41 LEU CG   1 1 
       19 19720 1 1 41 LEU H    H 55.120   4.090  12.111 1.00 . A A . 41 LEU H    1 1 
       19 19721 1 1 41 LEU HA   H 57.328   2.670  13.434 1.00 . A A . 41 LEU HA   1 1 
       19 19722 1 1 41 LEU HB2  H 56.076   0.489  13.437 1.00 . A A . 41 LEU HB2  1 1 
       19 19723 1 1 41 LEU HB3  H 55.394   1.675  14.540 1.00 . A A . 41 LEU HB3  1 1 
       19 19724 1 1 41 LEU HD11 H 54.602  -0.760  12.423 1.00 . A A . 41 LEU HD11 1 1 
       19 19725 1 1 41 LEU HD12 H 53.474  -0.459  13.743 1.00 . A A . 41 LEU HD12 1 1 
       19 19726 1 1 41 LEU HD13 H 52.948  -0.265  12.071 1.00 . A A . 41 LEU HD13 1 1 
       19 19727 1 1 41 LEU HD21 H 53.114   1.782  14.573 1.00 . A A . 41 LEU HD21 1 1 
       19 19728 1 1 41 LEU HD22 H 53.414   3.164  13.527 1.00 . A A . 41 LEU HD22 1 1 
       19 19729 1 1 41 LEU HD23 H 52.188   1.981  13.086 1.00 . A A . 41 LEU HD23 1 1 
       19 19730 1 1 41 LEU HG   H 54.295   1.693  11.778 1.00 . A A . 41 LEU HG   1 1 
       19 19731 1 1 41 LEU N    N 55.590   3.776  12.919 1.00 . A A . 41 LEU N    1 1 
       19 19732 1 1 41 LEU O    O 56.156   2.720  10.487 1.00 . A A . 41 LEU O    1 1 
       19 19733 1 1 42 PRO C    C 57.047   0.522   8.923 1.00 . A A . 42 PRO C    1 1 
       19 19734 1 1 42 PRO CA   C 58.215   1.010   9.793 1.00 . A A . 42 PRO CA   1 1 
       19 19735 1 1 42 PRO CB   C 59.247  -0.100  10.020 1.00 . A A . 42 PRO CB   1 1 
       19 19736 1 1 42 PRO CD   C 58.561   0.713  12.279 1.00 . A A . 42 PRO CD   1 1 
       19 19737 1 1 42 PRO CG   C 59.393  -0.337  11.534 1.00 . A A . 42 PRO CG   1 1 
       19 19738 1 1 42 PRO HA   H 58.696   1.855   9.327 1.00 . A A . 42 PRO HA   1 1 
       19 19739 1 1 42 PRO HB2  H 58.915  -1.009   9.538 1.00 . A A . 42 PRO HB2  1 1 
       19 19740 1 1 42 PRO HB3  H 60.200   0.202   9.611 1.00 . A A . 42 PRO HB3  1 1 
       19 19741 1 1 42 PRO HD2  H 57.906   0.237  12.991 1.00 . A A . 42 PRO HD2  1 1 
       19 19742 1 1 42 PRO HD3  H 59.200   1.435  12.764 1.00 . A A . 42 PRO HD3  1 1 
       19 19743 1 1 42 PRO HG2  H 59.036  -1.327  11.781 1.00 . A A . 42 PRO HG2  1 1 
       19 19744 1 1 42 PRO HG3  H 60.430  -0.244  11.818 1.00 . A A . 42 PRO HG3  1 1 
       19 19745 1 1 42 PRO N    N 57.791   1.360  11.177 1.00 . A A . 42 PRO N    1 1 
       19 19746 1 1 42 PRO O    O 57.064   0.694   7.718 1.00 . A A . 42 PRO O    1 1 
       19 19747 1 1 43 TRP C    C 53.981   0.641   8.346 1.00 . A A . 43 TRP C    1 1 
       19 19748 1 1 43 TRP CA   C 54.880  -0.551   8.684 1.00 . A A . 43 TRP CA   1 1 
       19 19749 1 1 43 TRP CB   C 54.143  -1.559   9.563 1.00 . A A . 43 TRP CB   1 1 
       19 19750 1 1 43 TRP CD1  C 55.884  -2.720  10.935 1.00 . A A . 43 TRP CD1  1 1 
       19 19751 1 1 43 TRP CD2  C 55.201  -3.980   9.211 1.00 . A A . 43 TRP CD2  1 1 
       19 19752 1 1 43 TRP CE2  C 56.173  -4.739   9.906 1.00 . A A . 43 TRP CE2  1 1 
       19 19753 1 1 43 TRP CE3  C 54.606  -4.553   8.072 1.00 . A A . 43 TRP CE3  1 1 
       19 19754 1 1 43 TRP CG   C 55.043  -2.701   9.892 1.00 . A A . 43 TRP CG   1 1 
       19 19755 1 1 43 TRP CH2  C 55.939  -6.571   8.355 1.00 . A A . 43 TRP CH2  1 1 
       19 19756 1 1 43 TRP CZ2  C 56.541  -6.018   9.488 1.00 . A A . 43 TRP CZ2  1 1 
       19 19757 1 1 43 TRP CZ3  C 54.973  -5.840   7.648 1.00 . A A . 43 TRP CZ3  1 1 
       19 19758 1 1 43 TRP H    H 56.031  -0.200  10.478 1.00 . A A . 43 TRP H    1 1 
       19 19759 1 1 43 TRP HA   H 55.231  -1.027   7.782 1.00 . A A . 43 TRP HA   1 1 
       19 19760 1 1 43 TRP HB2  H 53.831  -1.078  10.474 1.00 . A A . 43 TRP HB2  1 1 
       19 19761 1 1 43 TRP HB3  H 53.285  -1.925   9.047 1.00 . A A . 43 TRP HB3  1 1 
       19 19762 1 1 43 TRP HD1  H 56.004  -1.919  11.638 1.00 . A A . 43 TRP HD1  1 1 
       19 19763 1 1 43 TRP HE1  H 57.234  -4.188  11.613 1.00 . A A . 43 TRP HE1  1 1 
       19 19764 1 1 43 TRP HE3  H 53.863  -3.999   7.519 1.00 . A A . 43 TRP HE3  1 1 
       19 19765 1 1 43 TRP HH2  H 56.218  -7.560   8.024 1.00 . A A . 43 TRP HH2  1 1 
       19 19766 1 1 43 TRP HZ2  H 57.286  -6.576  10.035 1.00 . A A . 43 TRP HZ2  1 1 
       19 19767 1 1 43 TRP HZ3  H 54.510  -6.270   6.773 1.00 . A A . 43 TRP HZ3  1 1 
       19 19768 1 1 43 TRP N    N 56.034  -0.072   9.507 1.00 . A A . 43 TRP N    1 1 
       19 19769 1 1 43 TRP NE1  N 56.561  -3.925  10.951 1.00 . A A . 43 TRP NE1  1 1 
       19 19770 1 1 43 TRP O    O 53.577   1.388   9.218 1.00 . A A . 43 TRP O    1 1 
       19 19771 1 1 44 TRP C    C 51.445   1.577   6.279 1.00 . A A . 44 TRP C    1 1 
       19 19772 1 1 44 TRP CA   C 52.854   2.010   6.679 1.00 . A A . 44 TRP CA   1 1 
       19 19773 1 1 44 TRP CB   C 53.549   2.577   5.438 1.00 . A A . 44 TRP CB   1 1 
       19 19774 1 1 44 TRP CD1  C 55.556   3.160   6.901 1.00 . A A . 44 TRP CD1  1 1 
       19 19775 1 1 44 TRP CD2  C 56.029   3.072   4.708 1.00 . A A . 44 TRP CD2  1 1 
       19 19776 1 1 44 TRP CE2  C 57.235   3.403   5.361 1.00 . A A . 44 TRP CE2  1 1 
       19 19777 1 1 44 TRP CE3  C 56.036   2.948   3.311 1.00 . A A . 44 TRP CE3  1 1 
       19 19778 1 1 44 TRP CG   C 54.983   2.921   5.696 1.00 . A A . 44 TRP CG   1 1 
       19 19779 1 1 44 TRP CH2  C 58.406   3.483   3.249 1.00 . A A . 44 TRP CH2  1 1 
       19 19780 1 1 44 TRP CZ2  C 58.416   3.609   4.644 1.00 . A A . 44 TRP CZ2  1 1 
       19 19781 1 1 44 TRP CZ3  C 57.213   3.152   2.585 1.00 . A A . 44 TRP CZ3  1 1 
       19 19782 1 1 44 TRP H    H 54.051   0.246   6.398 1.00 . A A . 44 TRP H    1 1 
       19 19783 1 1 44 TRP HA   H 52.824   2.754   7.456 1.00 . A A . 44 TRP HA   1 1 
       19 19784 1 1 44 TRP HB2  H 53.509   1.842   4.643 1.00 . A A . 44 TRP HB2  1 1 
       19 19785 1 1 44 TRP HB3  H 53.027   3.462   5.120 1.00 . A A . 44 TRP HB3  1 1 
       19 19786 1 1 44 TRP HD1  H 55.049   3.132   7.859 1.00 . A A . 44 TRP HD1  1 1 
       19 19787 1 1 44 TRP HE1  H 57.543   3.657   7.409 1.00 . A A . 44 TRP HE1  1 1 
       19 19788 1 1 44 TRP HE3  H 55.125   2.694   2.792 1.00 . A A . 44 TRP HE3  1 1 
       19 19789 1 1 44 TRP HH2  H 59.313   3.639   2.685 1.00 . A A . 44 TRP HH2  1 1 
       19 19790 1 1 44 TRP HZ2  H 59.330   3.863   5.162 1.00 . A A . 44 TRP HZ2  1 1 
       19 19791 1 1 44 TRP HZ3  H 57.197   3.054   1.510 1.00 . A A . 44 TRP HZ3  1 1 
       19 19792 1 1 44 TRP N    N 53.693   0.844   7.085 1.00 . A A . 44 TRP N    1 1 
       19 19793 1 1 44 TRP NE1  N 56.898   3.447   6.703 1.00 . A A . 44 TRP NE1  1 1 
       19 19794 1 1 44 TRP O    O 51.038   0.451   6.475 1.00 . A A . 44 TRP O    1 1 
       19 19795 1 1 45 ARG C    C 49.263   2.684   3.743 1.00 . A A . 45 ARG C    1 1 
       19 19796 1 1 45 ARG CA   C 49.352   2.180   5.186 1.00 . A A . 45 ARG CA   1 1 
       19 19797 1 1 45 ARG CB   C 48.410   2.963   6.102 1.00 . A A . 45 ARG CB   1 1 
       19 19798 1 1 45 ARG CD   C 46.163   2.968   7.195 1.00 . A A . 45 ARG CD   1 1 
       19 19799 1 1 45 ARG CG   C 47.119   2.169   6.307 1.00 . A A . 45 ARG CG   1 1 
       19 19800 1 1 45 ARG CZ   C 44.432   1.340   7.665 1.00 . A A . 45 ARG CZ   1 1 
       19 19801 1 1 45 ARG H    H 51.103   3.370   5.509 1.00 . A A . 45 ARG H    1 1 
       19 19802 1 1 45 ARG HA   H 49.152   1.121   5.244 1.00 . A A . 45 ARG HA   1 1 
       19 19803 1 1 45 ARG HB2  H 48.890   3.126   7.056 1.00 . A A . 45 ARG HB2  1 1 
       19 19804 1 1 45 ARG HB3  H 48.178   3.915   5.648 1.00 . A A . 45 ARG HB3  1 1 
       19 19805 1 1 45 ARG HD2  H 46.714   3.683   7.790 1.00 . A A . 45 ARG HD2  1 1 
       19 19806 1 1 45 ARG HD3  H 45.420   3.470   6.594 1.00 . A A . 45 ARG HD3  1 1 
       19 19807 1 1 45 ARG HE   H 45.895   1.745   8.947 1.00 . A A . 45 ARG HE   1 1 
       19 19808 1 1 45 ARG HG2  H 46.653   1.986   5.349 1.00 . A A . 45 ARG HG2  1 1 
       19 19809 1 1 45 ARG HG3  H 47.346   1.227   6.782 1.00 . A A . 45 ARG HG3  1 1 
       19 19810 1 1 45 ARG HH11 H 43.275   2.968   7.801 1.00 . A A . 45 ARG HH11 1 1 
       19 19811 1 1 45 ARG HH12 H 42.481   1.526   7.258 1.00 . A A . 45 ARG HH12 1 1 
       19 19812 1 1 45 ARG HH21 H 45.339  -0.430   7.435 1.00 . A A . 45 ARG HH21 1 1 
       19 19813 1 1 45 ARG HH22 H 43.650  -0.397   7.050 1.00 . A A . 45 ARG HH22 1 1 
       19 19814 1 1 45 ARG N    N 50.722   2.482   5.674 1.00 . A A . 45 ARG N    1 1 
       19 19815 1 1 45 ARG NE   N 45.512   1.953   8.068 1.00 . A A . 45 ARG NE   1 1 
       19 19816 1 1 45 ARG NH1  N 43.308   1.996   7.567 1.00 . A A . 45 ARG NH1  1 1 
       19 19817 1 1 45 ARG NH2  N 44.477   0.072   7.360 1.00 . A A . 45 ARG NH2  1 1 
       19 19818 1 1 45 ARG O    O 48.637   3.688   3.460 1.00 . A A . 45 ARG O    1 1 
       19 19819 1 1 46 ALA C    C 49.071   1.524   0.560 1.00 . A A . 46 ALA C    1 1 
       19 19820 1 1 46 ALA CA   C 49.939   2.447   1.413 1.00 . A A . 46 ALA CA   1 1 
       19 19821 1 1 46 ALA CB   C 51.412   2.341   0.990 1.00 . A A . 46 ALA CB   1 1 
       19 19822 1 1 46 ALA H    H 50.435   1.219   3.107 1.00 . A A . 46 ALA H    1 1 
       19 19823 1 1 46 ALA HA   H 49.605   3.470   1.327 1.00 . A A . 46 ALA HA   1 1 
       19 19824 1 1 46 ALA HB1  H 51.875   1.502   1.486 1.00 . A A . 46 ALA HB1  1 1 
       19 19825 1 1 46 ALA HB2  H 51.476   2.203  -0.080 1.00 . A A . 46 ALA HB2  1 1 
       19 19826 1 1 46 ALA HB3  H 51.931   3.244   1.265 1.00 . A A . 46 ALA HB3  1 1 
       19 19827 1 1 46 ALA N    N 49.926   2.009   2.840 1.00 . A A . 46 ALA N    1 1 
       19 19828 1 1 46 ALA O    O 48.646   0.474   1.002 1.00 . A A . 46 ALA O    1 1 
       19 19829 1 1 47 ARG C    C 48.816   0.577  -2.746 1.00 . A A . 47 ARG C    1 1 
       19 19830 1 1 47 ARG CA   C 47.984   1.051  -1.561 1.00 . A A . 47 ARG CA   1 1 
       19 19831 1 1 47 ARG CB   C 46.850   1.944  -2.051 1.00 . A A . 47 ARG CB   1 1 
       19 19832 1 1 47 ARG CD   C 45.484   3.784  -1.050 1.00 . A A . 47 ARG CD   1 1 
       19 19833 1 1 47 ARG CG   C 45.956   2.339  -0.877 1.00 . A A . 47 ARG CG   1 1 
       19 19834 1 1 47 ARG CZ   C 43.198   4.496  -1.415 1.00 . A A . 47 ARG CZ   1 1 
       19 19835 1 1 47 ARG H    H 49.176   2.755  -0.998 1.00 . A A . 47 ARG H    1 1 
       19 19836 1 1 47 ARG HA   H 47.586   0.211  -1.016 1.00 . A A . 47 ARG HA   1 1 
       19 19837 1 1 47 ARG HB2  H 47.262   2.832  -2.509 1.00 . A A . 47 ARG HB2  1 1 
       19 19838 1 1 47 ARG HB3  H 46.266   1.401  -2.777 1.00 . A A . 47 ARG HB3  1 1 
       19 19839 1 1 47 ARG HD2  H 45.376   4.260  -0.086 1.00 . A A . 47 ARG HD2  1 1 
       19 19840 1 1 47 ARG HD3  H 46.178   4.335  -1.667 1.00 . A A . 47 ARG HD3  1 1 
       19 19841 1 1 47 ARG HE   H 44.023   2.997  -2.421 1.00 . A A . 47 ARG HE   1 1 
       19 19842 1 1 47 ARG HG2  H 45.099   1.680  -0.848 1.00 . A A . 47 ARG HG2  1 1 
       19 19843 1 1 47 ARG HG3  H 46.510   2.250   0.045 1.00 . A A . 47 ARG HG3  1 1 
       19 19844 1 1 47 ARG HH11 H 42.734   3.531   0.277 1.00 . A A . 47 ARG HH11 1 1 
       19 19845 1 1 47 ARG HH12 H 41.776   4.931  -0.075 1.00 . A A . 47 ARG HH12 1 1 
       19 19846 1 1 47 ARG HH21 H 43.437   5.652  -3.032 1.00 . A A . 47 ARG HH21 1 1 
       19 19847 1 1 47 ARG HH22 H 42.174   6.132  -1.947 1.00 . A A . 47 ARG HH22 1 1 
       19 19848 1 1 47 ARG N    N 48.815   1.907  -0.665 1.00 . A A . 47 ARG N    1 1 
       19 19849 1 1 47 ARG NE   N 44.165   3.680  -1.733 1.00 . A A . 47 ARG NE   1 1 
       19 19850 1 1 47 ARG NH1  N 42.516   4.305  -0.319 1.00 . A A . 47 ARG NH1  1 1 
       19 19851 1 1 47 ARG NH2  N 42.915   5.505  -2.192 1.00 . A A . 47 ARG NH2  1 1 
       19 19852 1 1 47 ARG O    O 49.914   1.047  -2.971 1.00 . A A . 47 ARG O    1 1 
       19 19853 1 1 48 ASP C    C 48.482  -0.258  -5.977 1.00 . A A . 48 ASP C    1 1 
       19 19854 1 1 48 ASP CA   C 49.047  -0.859  -4.683 1.00 . A A . 48 ASP CA   1 1 
       19 19855 1 1 48 ASP CB   C 48.847  -2.380  -4.636 1.00 . A A . 48 ASP CB   1 1 
       19 19856 1 1 48 ASP CG   C 47.363  -2.740  -4.805 1.00 . A A . 48 ASP CG   1 1 
       19 19857 1 1 48 ASP H    H 47.409  -0.706  -3.302 1.00 . A A . 48 ASP H    1 1 
       19 19858 1 1 48 ASP HA   H 50.095  -0.620  -4.587 1.00 . A A . 48 ASP HA   1 1 
       19 19859 1 1 48 ASP HB2  H 49.416  -2.835  -5.425 1.00 . A A . 48 ASP HB2  1 1 
       19 19860 1 1 48 ASP HB3  H 49.197  -2.753  -3.686 1.00 . A A . 48 ASP HB3  1 1 
       19 19861 1 1 48 ASP N    N 48.297  -0.347  -3.506 1.00 . A A . 48 ASP N    1 1 
       19 19862 1 1 48 ASP O    O 47.877   0.798  -5.967 1.00 . A A . 48 ASP O    1 1 
       19 19863 1 1 48 ASP OD1  O 46.526  -1.885  -4.564 1.00 . A A . 48 ASP OD1  1 1 
       19 19864 1 1 48 ASP OD2  O 47.092  -3.870  -5.176 1.00 . A A . 48 ASP OD2  1 1 
       19 19865 1 1 49 LYS C    C 46.778  -0.999  -8.698 1.00 . A A . 49 LYS C    1 1 
       19 19866 1 1 49 LYS CA   C 48.153  -0.398  -8.386 1.00 . A A . 49 LYS CA   1 1 
       19 19867 1 1 49 LYS CB   C 49.179  -0.838  -9.431 1.00 . A A . 49 LYS CB   1 1 
       19 19868 1 1 49 LYS CD   C 49.686   1.115 -10.908 1.00 . A A . 49 LYS CD   1 1 
       19 19869 1 1 49 LYS CE   C 48.425   1.895 -10.535 1.00 . A A . 49 LYS CE   1 1 
       19 19870 1 1 49 LYS CG   C 50.162   0.304  -9.700 1.00 . A A . 49 LYS CG   1 1 
       19 19871 1 1 49 LYS H    H 49.166  -1.772  -7.069 1.00 . A A . 49 LYS H    1 1 
       19 19872 1 1 49 LYS HA   H 48.095   0.679  -8.358 1.00 . A A . 49 LYS HA   1 1 
       19 19873 1 1 49 LYS HB2  H 49.718  -1.700  -9.065 1.00 . A A . 49 LYS HB2  1 1 
       19 19874 1 1 49 LYS HB3  H 48.670  -1.096 -10.348 1.00 . A A . 49 LYS HB3  1 1 
       19 19875 1 1 49 LYS HD2  H 50.463   1.805 -11.206 1.00 . A A . 49 LYS HD2  1 1 
       19 19876 1 1 49 LYS HD3  H 49.465   0.446 -11.726 1.00 . A A . 49 LYS HD3  1 1 
       19 19877 1 1 49 LYS HE2  H 47.640   1.216 -10.230 1.00 . A A . 49 LYS HE2  1 1 
       19 19878 1 1 49 LYS HE3  H 48.637   2.603  -9.749 1.00 . A A . 49 LYS HE3  1 1 
       19 19879 1 1 49 LYS HG2  H 50.214   0.945  -8.833 1.00 . A A . 49 LYS HG2  1 1 
       19 19880 1 1 49 LYS HG3  H 51.140  -0.103  -9.906 1.00 . A A . 49 LYS HG3  1 1 
       19 19881 1 1 49 LYS HZ1  H 48.839   3.182 -12.117 1.00 . A A . 49 LYS HZ1  1 1 
       19 19882 1 1 49 LYS HZ2  H 47.766   1.926 -12.510 1.00 . A A . 49 LYS HZ2  1 1 
       19 19883 1 1 49 LYS HZ3  H 47.232   3.244 -11.581 1.00 . A A . 49 LYS HZ3  1 1 
       19 19884 1 1 49 LYS N    N 48.675  -0.925  -7.088 1.00 . A A . 49 LYS N    1 1 
       19 19885 1 1 49 LYS NZ   N 48.036   2.616 -11.780 1.00 . A A . 49 LYS NZ   1 1 
       19 19886 1 1 49 LYS O    O 46.363  -1.053  -9.841 1.00 . A A . 49 LYS O    1 1 
       19 19887 1 1 50 ASN C    C 43.638  -1.147  -7.323 1.00 . A A . 50 ASN C    1 1 
       19 19888 1 1 50 ASN CA   C 44.726  -2.045  -7.922 1.00 . A A . 50 ASN CA   1 1 
       19 19889 1 1 50 ASN CB   C 44.761  -3.395  -7.208 1.00 . A A . 50 ASN CB   1 1 
       19 19890 1 1 50 ASN CG   C 45.604  -4.381  -8.018 1.00 . A A . 50 ASN CG   1 1 
       19 19891 1 1 50 ASN H    H 46.419  -1.396  -6.788 1.00 . A A . 50 ASN H    1 1 
       19 19892 1 1 50 ASN HA   H 44.562  -2.187  -8.970 1.00 . A A . 50 ASN HA   1 1 
       19 19893 1 1 50 ASN HB2  H 45.195  -3.272  -6.225 1.00 . A A . 50 ASN HB2  1 1 
       19 19894 1 1 50 ASN HB3  H 43.756  -3.779  -7.112 1.00 . A A . 50 ASN HB3  1 1 
       19 19895 1 1 50 ASN HD21 H 47.198  -4.199  -6.848 1.00 . A A . 50 ASN HD21 1 1 
       19 19896 1 1 50 ASN HD22 H 47.376  -5.266  -8.155 1.00 . A A . 50 ASN HD22 1 1 
       19 19897 1 1 50 ASN N    N 46.069  -1.450  -7.691 1.00 . A A . 50 ASN N    1 1 
       19 19898 1 1 50 ASN ND2  N 46.828  -4.637  -7.643 1.00 . A A . 50 ASN ND2  1 1 
       19 19899 1 1 50 ASN O    O 42.509  -1.141  -7.777 1.00 . A A . 50 ASN O    1 1 
       19 19900 1 1 50 ASN OD1  O 45.146  -4.924  -9.004 1.00 . A A . 50 ASN OD1  1 1 
       19 19901 1 1 51 GLY C    C 42.646   0.008  -4.263 1.00 . A A . 51 GLY C    1 1 
       19 19902 1 1 51 GLY CA   C 42.967   0.510  -5.672 1.00 . A A . 51 GLY CA   1 1 
       19 19903 1 1 51 GLY H    H 44.890  -0.415  -5.963 1.00 . A A . 51 GLY H    1 1 
       19 19904 1 1 51 GLY HA2  H 43.366   1.513  -5.617 1.00 . A A . 51 GLY HA2  1 1 
       19 19905 1 1 51 GLY HA3  H 42.063   0.515  -6.263 1.00 . A A . 51 GLY HA3  1 1 
       19 19906 1 1 51 GLY N    N 43.973  -0.390  -6.308 1.00 . A A . 51 GLY N    1 1 
       19 19907 1 1 51 GLY O    O 41.557   0.207  -3.758 1.00 . A A . 51 GLY O    1 1 
       19 19908 1 1 52 GLN C    C 44.469  -0.720  -1.309 1.00 . A A . 52 GLN C    1 1 
       19 19909 1 1 52 GLN CA   C 43.346  -1.165  -2.250 1.00 . A A . 52 GLN CA   1 1 
       19 19910 1 1 52 GLN CB   C 43.348  -2.685  -2.404 1.00 . A A . 52 GLN CB   1 1 
       19 19911 1 1 52 GLN CD   C 41.672  -3.164  -4.194 1.00 . A A . 52 GLN CD   1 1 
       19 19912 1 1 52 GLN CG   C 41.926  -3.174  -2.686 1.00 . A A . 52 GLN CG   1 1 
       19 19913 1 1 52 GLN H    H 44.454  -0.794  -4.055 1.00 . A A . 52 GLN H    1 1 
       19 19914 1 1 52 GLN HA   H 42.389  -0.833  -1.882 1.00 . A A . 52 GLN HA   1 1 
       19 19915 1 1 52 GLN HB2  H 43.994  -2.962  -3.225 1.00 . A A . 52 GLN HB2  1 1 
       19 19916 1 1 52 GLN HB3  H 43.710  -3.137  -1.494 1.00 . A A . 52 GLN HB3  1 1 
       19 19917 1 1 52 GLN HE21 H 42.520  -4.935  -4.492 1.00 . A A . 52 GLN HE21 1 1 
       19 19918 1 1 52 GLN HE22 H 41.908  -4.181  -5.884 1.00 . A A . 52 GLN HE22 1 1 
       19 19919 1 1 52 GLN HG2  H 41.809  -4.179  -2.307 1.00 . A A . 52 GLN HG2  1 1 
       19 19920 1 1 52 GLN HG3  H 41.217  -2.520  -2.200 1.00 . A A . 52 GLN HG3  1 1 
       19 19921 1 1 52 GLN N    N 43.587  -0.645  -3.626 1.00 . A A . 52 GLN N    1 1 
       19 19922 1 1 52 GLN NE2  N 42.066  -4.177  -4.916 1.00 . A A . 52 GLN NE2  1 1 
       19 19923 1 1 52 GLN O    O 45.605  -0.556  -1.719 1.00 . A A . 52 GLN O    1 1 
       19 19924 1 1 52 GLN OE1  O 41.110  -2.225  -4.721 1.00 . A A . 52 GLN OE1  1 1 
       19 19925 1 1 53 GLU C    C 45.524  -1.235   1.894 1.00 . A A . 53 GLU C    1 1 
       19 19926 1 1 53 GLU CA   C 45.198  -0.093   0.928 1.00 . A A . 53 GLU CA   1 1 
       19 19927 1 1 53 GLU CB   C 44.580   1.092   1.684 1.00 . A A . 53 GLU CB   1 1 
       19 19928 1 1 53 GLU CD   C 43.174   1.295   3.750 1.00 . A A . 53 GLU CD   1 1 
       19 19929 1 1 53 GLU CG   C 43.269   0.664   2.359 1.00 . A A . 53 GLU CG   1 1 
       19 19930 1 1 53 GLU H    H 43.234  -0.669   0.247 1.00 . A A . 53 GLU H    1 1 
       19 19931 1 1 53 GLU HA   H 46.090   0.224   0.413 1.00 . A A . 53 GLU HA   1 1 
       19 19932 1 1 53 GLU HB2  H 45.275   1.438   2.435 1.00 . A A . 53 GLU HB2  1 1 
       19 19933 1 1 53 GLU HB3  H 44.377   1.894   0.991 1.00 . A A . 53 GLU HB3  1 1 
       19 19934 1 1 53 GLU HG2  H 42.433   0.994   1.758 1.00 . A A . 53 GLU HG2  1 1 
       19 19935 1 1 53 GLU HG3  H 43.244  -0.411   2.450 1.00 . A A . 53 GLU HG3  1 1 
       19 19936 1 1 53 GLU N    N 44.157  -0.527  -0.052 1.00 . A A . 53 GLU N    1 1 
       19 19937 1 1 53 GLU O    O 44.714  -2.112   2.125 1.00 . A A . 53 GLU O    1 1 
       19 19938 1 1 53 GLU OE1  O 42.748   2.434   3.835 1.00 . A A . 53 GLU OE1  1 1 
       19 19939 1 1 53 GLU OE2  O 43.531   0.626   4.707 1.00 . A A . 53 GLU OE2  1 1 
       19 19940 1 1 54 GLY C    C 48.398  -1.907   4.089 1.00 . A A . 54 GLY C    1 1 
       19 19941 1 1 54 GLY CA   C 47.087  -2.302   3.419 1.00 . A A . 54 GLY CA   1 1 
       19 19942 1 1 54 GLY H    H 47.341  -0.500   2.263 1.00 . A A . 54 GLY H    1 1 
       19 19943 1 1 54 GLY HA2  H 46.313  -2.409   4.167 1.00 . A A . 54 GLY HA2  1 1 
       19 19944 1 1 54 GLY HA3  H 47.214  -3.233   2.892 1.00 . A A . 54 GLY HA3  1 1 
       19 19945 1 1 54 GLY N    N 46.703  -1.224   2.462 1.00 . A A . 54 GLY N    1 1 
       19 19946 1 1 54 GLY O    O 48.715  -0.737   4.170 1.00 . A A . 54 GLY O    1 1 
       19 19947 1 1 55 TYR C    C 51.643  -2.672   4.323 1.00 . A A . 55 TYR C    1 1 
       19 19948 1 1 55 TYR CA   C 50.438  -2.488   5.252 1.00 . A A . 55 TYR CA   1 1 
       19 19949 1 1 55 TYR CB   C 50.545  -3.407   6.469 1.00 . A A . 55 TYR CB   1 1 
       19 19950 1 1 55 TYR CD1  C 48.231  -2.960   7.365 1.00 . A A . 55 TYR CD1  1 1 
       19 19951 1 1 55 TYR CD2  C 50.144  -2.408   8.747 1.00 . A A . 55 TYR CD2  1 1 
       19 19952 1 1 55 TYR CE1  C 47.372  -2.500   8.370 1.00 . A A . 55 TYR CE1  1 1 
       19 19953 1 1 55 TYR CE2  C 49.286  -1.949   9.754 1.00 . A A . 55 TYR CE2  1 1 
       19 19954 1 1 55 TYR CG   C 49.617  -2.913   7.553 1.00 . A A . 55 TYR CG   1 1 
       19 19955 1 1 55 TYR CZ   C 47.899  -1.995   9.564 1.00 . A A . 55 TYR CZ   1 1 
       19 19956 1 1 55 TYR H    H 48.884  -3.792   4.513 1.00 . A A . 55 TYR H    1 1 
       19 19957 1 1 55 TYR HA   H 50.384  -1.467   5.571 1.00 . A A . 55 TYR HA   1 1 
       19 19958 1 1 55 TYR HB2  H 50.272  -4.411   6.188 1.00 . A A . 55 TYR HB2  1 1 
       19 19959 1 1 55 TYR HB3  H 51.560  -3.400   6.836 1.00 . A A . 55 TYR HB3  1 1 
       19 19960 1 1 55 TYR HD1  H 47.823  -3.350   6.443 1.00 . A A . 55 TYR HD1  1 1 
       19 19961 1 1 55 TYR HD2  H 51.214  -2.372   8.893 1.00 . A A . 55 TYR HD2  1 1 
       19 19962 1 1 55 TYR HE1  H 46.302  -2.537   8.225 1.00 . A A . 55 TYR HE1  1 1 
       19 19963 1 1 55 TYR HE2  H 49.692  -1.559  10.674 1.00 . A A . 55 TYR HE2  1 1 
       19 19964 1 1 55 TYR HH   H 47.393  -1.848  11.400 1.00 . A A . 55 TYR HH   1 1 
       19 19965 1 1 55 TYR N    N 49.158  -2.855   4.578 1.00 . A A . 55 TYR N    1 1 
       19 19966 1 1 55 TYR O    O 51.683  -3.558   3.492 1.00 . A A . 55 TYR O    1 1 
       19 19967 1 1 55 TYR OH   O 47.052  -1.542  10.556 1.00 . A A . 55 TYR OH   1 1 
       19 19968 1 1 56 ILE C    C 55.088  -1.629   4.516 1.00 . A A . 56 ILE C    1 1 
       19 19969 1 1 56 ILE CA   C 53.848  -1.882   3.619 1.00 . A A . 56 ILE CA   1 1 
       19 19970 1 1 56 ILE CB   C 53.662  -0.740   2.596 1.00 . A A . 56 ILE CB   1 1 
       19 19971 1 1 56 ILE CD1  C 51.244  -0.903   1.994 1.00 . A A . 56 ILE CD1  1 1 
       19 19972 1 1 56 ILE CG1  C 52.670  -1.179   1.522 1.00 . A A . 56 ILE CG1  1 1 
       19 19973 1 1 56 ILE CG2  C 54.985  -0.379   1.915 1.00 . A A . 56 ILE CG2  1 1 
       19 19974 1 1 56 ILE H    H 52.545  -1.113   5.146 1.00 . A A . 56 ILE H    1 1 
       19 19975 1 1 56 ILE HA   H 53.914  -2.835   3.109 1.00 . A A . 56 ILE HA   1 1 
       19 19976 1 1 56 ILE HB   H 53.274   0.131   3.103 1.00 . A A . 56 ILE HB   1 1 
       19 19977 1 1 56 ILE HD11 H 51.262  -0.558   3.018 1.00 . A A . 56 ILE HD11 1 1 
       19 19978 1 1 56 ILE HD12 H 50.797  -0.151   1.366 1.00 . A A . 56 ILE HD12 1 1 
       19 19979 1 1 56 ILE HD13 H 50.669  -1.812   1.936 1.00 . A A . 56 ILE HD13 1 1 
       19 19980 1 1 56 ILE HG12 H 52.860  -0.630   0.611 1.00 . A A . 56 ILE HG12 1 1 
       19 19981 1 1 56 ILE HG13 H 52.786  -2.234   1.337 1.00 . A A . 56 ILE HG13 1 1 
       19 19982 1 1 56 ILE HG21 H 55.559  -1.277   1.745 1.00 . A A . 56 ILE HG21 1 1 
       19 19983 1 1 56 ILE HG22 H 54.781   0.105   0.971 1.00 . A A . 56 ILE HG22 1 1 
       19 19984 1 1 56 ILE HG23 H 55.543   0.292   2.550 1.00 . A A . 56 ILE HG23 1 1 
       19 19985 1 1 56 ILE N    N 52.621  -1.816   4.468 1.00 . A A . 56 ILE N    1 1 
       19 19986 1 1 56 ILE O    O 55.334  -0.496   4.879 1.00 . A A . 56 ILE O    1 1 
       19 19987 1 1 57 PRO C    C 58.012  -1.480   5.035 1.00 . A A . 57 PRO C    1 1 
       19 19988 1 1 57 PRO CA   C 57.044  -2.465   5.706 1.00 . A A . 57 PRO CA   1 1 
       19 19989 1 1 57 PRO CB   C 57.641  -3.873   5.795 1.00 . A A . 57 PRO CB   1 1 
       19 19990 1 1 57 PRO CD   C 55.563  -4.062   4.418 1.00 . A A . 57 PRO CD   1 1 
       19 19991 1 1 57 PRO CG   C 56.757  -4.840   4.985 1.00 . A A . 57 PRO CG   1 1 
       19 19992 1 1 57 PRO HA   H 56.762  -2.118   6.687 1.00 . A A . 57 PRO HA   1 1 
       19 19993 1 1 57 PRO HB2  H 58.643  -3.869   5.392 1.00 . A A . 57 PRO HB2  1 1 
       19 19994 1 1 57 PRO HB3  H 57.668  -4.190   6.826 1.00 . A A . 57 PRO HB3  1 1 
       19 19995 1 1 57 PRO HD2  H 55.538  -4.135   3.338 1.00 . A A . 57 PRO HD2  1 1 
       19 19996 1 1 57 PRO HD3  H 54.638  -4.409   4.849 1.00 . A A . 57 PRO HD3  1 1 
       19 19997 1 1 57 PRO HG2  H 57.330  -5.264   4.175 1.00 . A A . 57 PRO HG2  1 1 
       19 19998 1 1 57 PRO HG3  H 56.399  -5.628   5.627 1.00 . A A . 57 PRO HG3  1 1 
       19 19999 1 1 57 PRO N    N 55.844  -2.667   4.852 1.00 . A A . 57 PRO N    1 1 
       19 20000 1 1 57 PRO O    O 58.377  -1.638   3.886 1.00 . A A . 57 PRO O    1 1 
       19 20001 1 1 58 SER C    C 60.584  -0.082   4.545 1.00 . A A . 58 SER C    1 1 
       19 20002 1 1 58 SER CA   C 59.340   0.570   5.159 1.00 . A A . 58 SER CA   1 1 
       19 20003 1 1 58 SER CB   C 59.740   1.463   6.334 1.00 . A A . 58 SER CB   1 1 
       19 20004 1 1 58 SER H    H 58.087  -0.346   6.664 1.00 . A A . 58 SER H    1 1 
       19 20005 1 1 58 SER HA   H 58.824   1.158   4.417 1.00 . A A . 58 SER HA   1 1 
       19 20006 1 1 58 SER HB2  H 58.893   2.049   6.648 1.00 . A A . 58 SER HB2  1 1 
       19 20007 1 1 58 SER HB3  H 60.072   0.844   7.158 1.00 . A A . 58 SER HB3  1 1 
       19 20008 1 1 58 SER HG   H 61.606   1.834   5.924 1.00 . A A . 58 SER HG   1 1 
       19 20009 1 1 58 SER N    N 58.412  -0.454   5.745 1.00 . A A . 58 SER N    1 1 
       19 20010 1 1 58 SER O    O 60.953   0.208   3.422 1.00 . A A . 58 SER O    1 1 
       19 20011 1 1 58 SER OG   O 60.787   2.335   5.927 1.00 . A A . 58 SER OG   1 1 
       19 20012 1 1 59 ASN C    C 62.142  -2.401   3.464 1.00 . A A . 59 ASN C    1 1 
       19 20013 1 1 59 ASN CA   C 62.468  -1.612   4.737 1.00 . A A . 59 ASN CA   1 1 
       19 20014 1 1 59 ASN CB   C 62.939  -2.541   5.870 1.00 . A A . 59 ASN CB   1 1 
       19 20015 1 1 59 ASN CG   C 61.973  -3.718   6.061 1.00 . A A . 59 ASN CG   1 1 
       19 20016 1 1 59 ASN H    H 60.922  -1.157   6.178 1.00 . A A . 59 ASN H    1 1 
       19 20017 1 1 59 ASN HA   H 63.227  -0.875   4.532 1.00 . A A . 59 ASN HA   1 1 
       19 20018 1 1 59 ASN HB2  H 63.922  -2.918   5.640 1.00 . A A . 59 ASN HB2  1 1 
       19 20019 1 1 59 ASN HB3  H 62.976  -1.976   6.779 1.00 . A A . 59 ASN HB3  1 1 
       19 20020 1 1 59 ASN HD21 H 63.424  -5.048   6.327 1.00 . A A . 59 ASN HD21 1 1 
       19 20021 1 1 59 ASN HD22 H 61.846  -5.669   6.407 1.00 . A A . 59 ASN HD22 1 1 
       19 20022 1 1 59 ASN N    N 61.237  -0.949   5.274 1.00 . A A . 59 ASN N    1 1 
       19 20023 1 1 59 ASN ND2  N 62.454  -4.911   6.284 1.00 . A A . 59 ASN ND2  1 1 
       19 20024 1 1 59 ASN O    O 62.903  -2.419   2.516 1.00 . A A . 59 ASN O    1 1 
       19 20025 1 1 59 ASN OD1  O 60.771  -3.549   6.007 1.00 . A A . 59 ASN OD1  1 1 
       19 20026 1 1 60 TYR C    C 60.482  -2.989   1.018 1.00 . A A . 60 TYR C    1 1 
       19 20027 1 1 60 TYR CA   C 60.620  -3.870   2.265 1.00 . A A . 60 TYR CA   1 1 
       19 20028 1 1 60 TYR CB   C 59.268  -4.491   2.630 1.00 . A A . 60 TYR CB   1 1 
       19 20029 1 1 60 TYR CD1  C 60.364  -6.218   4.108 1.00 . A A . 60 TYR CD1  1 1 
       19 20030 1 1 60 TYR CD2  C 58.747  -6.953   2.458 1.00 . A A . 60 TYR CD2  1 1 
       19 20031 1 1 60 TYR CE1  C 60.547  -7.543   4.520 1.00 . A A . 60 TYR CE1  1 1 
       19 20032 1 1 60 TYR CE2  C 58.929  -8.278   2.871 1.00 . A A . 60 TYR CE2  1 1 
       19 20033 1 1 60 TYR CG   C 59.464  -5.922   3.076 1.00 . A A . 60 TYR CG   1 1 
       19 20034 1 1 60 TYR CZ   C 59.828  -8.573   3.902 1.00 . A A . 60 TYR CZ   1 1 
       19 20035 1 1 60 TYR H    H 60.442  -3.024   4.252 1.00 . A A . 60 TYR H    1 1 
       19 20036 1 1 60 TYR HA   H 61.344  -4.649   2.090 1.00 . A A . 60 TYR HA   1 1 
       19 20037 1 1 60 TYR HB2  H 58.815  -3.924   3.428 1.00 . A A . 60 TYR HB2  1 1 
       19 20038 1 1 60 TYR HB3  H 58.620  -4.472   1.766 1.00 . A A . 60 TYR HB3  1 1 
       19 20039 1 1 60 TYR HD1  H 60.917  -5.423   4.584 1.00 . A A . 60 TYR HD1  1 1 
       19 20040 1 1 60 TYR HD2  H 58.053  -6.726   1.663 1.00 . A A . 60 TYR HD2  1 1 
       19 20041 1 1 60 TYR HE1  H 61.241  -7.771   5.315 1.00 . A A . 60 TYR HE1  1 1 
       19 20042 1 1 60 TYR HE2  H 58.375  -9.072   2.394 1.00 . A A . 60 TYR HE2  1 1 
       19 20043 1 1 60 TYR HH   H 59.689  -9.956   5.211 1.00 . A A . 60 TYR HH   1 1 
       19 20044 1 1 60 TYR N    N 61.019  -3.058   3.459 1.00 . A A . 60 TYR N    1 1 
       19 20045 1 1 60 TYR O    O 60.838  -3.398  -0.071 1.00 . A A . 60 TYR O    1 1 
       19 20046 1 1 60 TYR OH   O 60.008  -9.880   4.308 1.00 . A A . 60 TYR OH   1 1 
       19 20047 1 1 61 VAL C    C 60.790   0.247  -0.024 1.00 . A A . 61 VAL C    1 1 
       19 20048 1 1 61 VAL CA   C 59.794  -0.913  -0.043 1.00 . A A . 61 VAL CA   1 1 
       19 20049 1 1 61 VAL CB   C 58.362  -0.374   0.014 1.00 . A A . 61 VAL CB   1 1 
       19 20050 1 1 61 VAL CG1  C 57.375  -1.535  -0.111 1.00 . A A . 61 VAL CG1  1 1 
       19 20051 1 1 61 VAL CG2  C 58.130   0.355   1.340 1.00 . A A . 61 VAL CG2  1 1 
       19 20052 1 1 61 VAL H    H 59.666  -1.485   2.039 1.00 . A A . 61 VAL H    1 1 
       19 20053 1 1 61 VAL HA   H 59.921  -1.493  -0.941 1.00 . A A . 61 VAL HA   1 1 
       19 20054 1 1 61 VAL HB   H 58.213   0.318  -0.810 1.00 . A A . 61 VAL HB   1 1 
       19 20055 1 1 61 VAL HG11 H 57.759  -2.261  -0.811 1.00 . A A . 61 VAL HG11 1 1 
       19 20056 1 1 61 VAL HG12 H 57.242  -2.000   0.855 1.00 . A A . 61 VAL HG12 1 1 
       19 20057 1 1 61 VAL HG13 H 56.425  -1.162  -0.465 1.00 . A A . 61 VAL HG13 1 1 
       19 20058 1 1 61 VAL HG21 H 59.026   0.887   1.622 1.00 . A A . 61 VAL HG21 1 1 
       19 20059 1 1 61 VAL HG22 H 57.315   1.055   1.228 1.00 . A A . 61 VAL HG22 1 1 
       19 20060 1 1 61 VAL HG23 H 57.883  -0.364   2.108 1.00 . A A . 61 VAL HG23 1 1 
       19 20061 1 1 61 VAL N    N 59.957  -1.795   1.156 1.00 . A A . 61 VAL N    1 1 
       19 20062 1 1 61 VAL O    O 61.341   0.602   1.001 1.00 . A A . 61 VAL O    1 1 
       19 20063 1 1 62 THR C    C 61.277   3.080  -2.152 1.00 . A A . 62 THR C    1 1 
       19 20064 1 1 62 THR CA   C 61.927   2.013  -1.260 1.00 . A A . 62 THR CA   1 1 
       19 20065 1 1 62 THR CB   C 63.216   1.453  -1.880 1.00 . A A . 62 THR CB   1 1 
       19 20066 1 1 62 THR CG2  C 62.926   0.853  -3.260 1.00 . A A . 62 THR CG2  1 1 
       19 20067 1 1 62 THR H    H 60.518   0.545  -1.961 1.00 . A A . 62 THR H    1 1 
       19 20068 1 1 62 THR HA   H 62.129   2.416  -0.278 1.00 . A A . 62 THR HA   1 1 
       19 20069 1 1 62 THR HB   H 63.617   0.683  -1.237 1.00 . A A . 62 THR HB   1 1 
       19 20070 1 1 62 THR HG1  H 64.395   2.804  -1.130 1.00 . A A . 62 THR HG1  1 1 
       19 20071 1 1 62 THR HG21 H 61.864   0.708  -3.375 1.00 . A A . 62 THR HG21 1 1 
       19 20072 1 1 62 THR HG22 H 63.282   1.527  -4.026 1.00 . A A . 62 THR HG22 1 1 
       19 20073 1 1 62 THR HG23 H 63.431  -0.096  -3.353 1.00 . A A . 62 THR HG23 1 1 
       19 20074 1 1 62 THR N    N 60.997   0.851  -1.162 1.00 . A A . 62 THR N    1 1 
       19 20075 1 1 62 THR O    O 60.074   3.228  -2.147 1.00 . A A . 62 THR O    1 1 
       19 20076 1 1 62 THR OG1  O 64.167   2.500  -2.011 1.00 . A A . 62 THR OG1  1 1 
       19 20077 1 1 63 GLU C    C 60.803   4.195  -5.039 1.00 . A A . 63 GLU C    1 1 
       19 20078 1 1 63 GLU CA   C 61.431   4.854  -3.807 1.00 . A A . 63 GLU CA   1 1 
       19 20079 1 1 63 GLU CB   C 62.586   5.772  -4.211 1.00 . A A . 63 GLU CB   1 1 
       19 20080 1 1 63 GLU CD   C 64.116   7.582  -3.419 1.00 . A A . 63 GLU CD   1 1 
       19 20081 1 1 63 GLU CG   C 63.078   6.545  -2.986 1.00 . A A . 63 GLU CG   1 1 
       19 20082 1 1 63 GLU H    H 63.012   3.682  -2.920 1.00 . A A . 63 GLU H    1 1 
       19 20083 1 1 63 GLU HA   H 60.686   5.411  -3.264 1.00 . A A . 63 GLU HA   1 1 
       19 20084 1 1 63 GLU HB2  H 63.394   5.177  -4.612 1.00 . A A . 63 GLU HB2  1 1 
       19 20085 1 1 63 GLU HB3  H 62.246   6.470  -4.962 1.00 . A A . 63 GLU HB3  1 1 
       19 20086 1 1 63 GLU HG2  H 62.242   7.043  -2.515 1.00 . A A . 63 GLU HG2  1 1 
       19 20087 1 1 63 GLU HG3  H 63.528   5.858  -2.285 1.00 . A A . 63 GLU HG3  1 1 
       19 20088 1 1 63 GLU N    N 62.043   3.814  -2.922 1.00 . A A . 63 GLU N    1 1 
       19 20089 1 1 63 GLU O    O 61.417   3.375  -5.691 1.00 . A A . 63 GLU O    1 1 
       19 20090 1 1 63 GLU OE1  O 63.713   8.622  -3.914 1.00 . A A . 63 GLU OE1  1 1 
       19 20091 1 1 63 GLU OE2  O 65.294   7.319  -3.248 1.00 . A A . 63 GLU OE2  1 1 
       19 20092 1 1 64 ALA C    C 59.765   4.035  -7.803 1.00 . A A . 64 ALA C    1 1 
       19 20093 1 1 64 ALA CA   C 58.889   3.938  -6.545 1.00 . A A . 64 ALA CA   1 1 
       19 20094 1 1 64 ALA CB   C 57.615   4.754  -6.737 1.00 . A A . 64 ALA CB   1 1 
       19 20095 1 1 64 ALA H    H 59.108   5.211  -4.810 1.00 . A A . 64 ALA H    1 1 
       19 20096 1 1 64 ALA HA   H 58.628   2.912  -6.336 1.00 . A A . 64 ALA HA   1 1 
       19 20097 1 1 64 ALA HB1  H 57.101   4.841  -5.793 1.00 . A A . 64 ALA HB1  1 1 
       19 20098 1 1 64 ALA HB2  H 57.868   5.737  -7.103 1.00 . A A . 64 ALA HB2  1 1 
       19 20099 1 1 64 ALA HB3  H 56.974   4.258  -7.451 1.00 . A A . 64 ALA HB3  1 1 
       19 20100 1 1 64 ALA N    N 59.578   4.548  -5.358 1.00 . A A . 64 ALA N    1 1 
       19 20101 1 1 64 ALA O    O 60.849   4.587  -7.774 1.00 . A A . 64 ALA O    1 1 
       19 20102 1 1 65 GLU C    C 59.196   3.991 -11.335 1.00 . A A . 65 GLU C    1 1 
       19 20103 1 1 65 GLU CA   C 60.090   3.565 -10.169 1.00 . A A . 65 GLU CA   1 1 
       19 20104 1 1 65 GLU CB   C 60.605   2.141 -10.378 1.00 . A A . 65 GLU CB   1 1 
       19 20105 1 1 65 GLU CD   C 62.397   0.518  -9.745 1.00 . A A . 65 GLU CD   1 1 
       19 20106 1 1 65 GLU CG   C 61.971   1.987  -9.704 1.00 . A A . 65 GLU CG   1 1 
       19 20107 1 1 65 GLU H    H 58.417   3.073  -8.902 1.00 . A A . 65 GLU H    1 1 
       19 20108 1 1 65 GLU HA   H 60.919   4.245 -10.061 1.00 . A A . 65 GLU HA   1 1 
       19 20109 1 1 65 GLU HB2  H 59.907   1.438  -9.946 1.00 . A A . 65 GLU HB2  1 1 
       19 20110 1 1 65 GLU HB3  H 60.704   1.946 -11.435 1.00 . A A . 65 GLU HB3  1 1 
       19 20111 1 1 65 GLU HG2  H 62.700   2.589 -10.226 1.00 . A A . 65 GLU HG2  1 1 
       19 20112 1 1 65 GLU HG3  H 61.903   2.312  -8.676 1.00 . A A . 65 GLU HG3  1 1 
       19 20113 1 1 65 GLU N    N 59.296   3.507  -8.905 1.00 . A A . 65 GLU N    1 1 
       19 20114 1 1 65 GLU O    O 58.324   3.256 -11.760 1.00 . A A . 65 GLU O    1 1 
       19 20115 1 1 65 GLU OE1  O 61.548  -0.332  -9.527 1.00 . A A . 65 GLU OE1  1 1 
       19 20116 1 1 65 GLU OE2  O 63.565   0.267  -9.993 1.00 . A A . 65 GLU OE2  1 1 
       19 20117 1 1 66 ASP C    C 59.402   6.567 -13.907 1.00 . A A . 66 ASP C    1 1 
       19 20118 1 1 66 ASP CA   C 58.574   5.658 -12.996 1.00 . A A . 66 ASP CA   1 1 
       19 20119 1 1 66 ASP CB   C 57.433   6.443 -12.347 1.00 . A A . 66 ASP CB   1 1 
       19 20120 1 1 66 ASP CG   C 56.453   6.905 -13.427 1.00 . A A . 66 ASP CG   1 1 
       19 20121 1 1 66 ASP H    H 60.117   5.745 -11.492 1.00 . A A . 66 ASP H    1 1 
       19 20122 1 1 66 ASP HA   H 58.178   4.824 -13.553 1.00 . A A . 66 ASP HA   1 1 
       19 20123 1 1 66 ASP HB2  H 56.918   5.809 -11.639 1.00 . A A . 66 ASP HB2  1 1 
       19 20124 1 1 66 ASP HB3  H 57.834   7.304 -11.835 1.00 . A A . 66 ASP HB3  1 1 
       19 20125 1 1 66 ASP N    N 59.407   5.174 -11.855 1.00 . A A . 66 ASP N    1 1 
       19 20126 1 1 66 ASP O    O 59.397   6.419 -15.115 1.00 . A A . 66 ASP O    1 1 
       19 20127 1 1 66 ASP OD1  O 56.108   6.095 -14.272 1.00 . A A . 66 ASP OD1  1 1 
       19 20128 1 1 66 ASP OD2  O 56.064   8.061 -13.391 1.00 . A A . 66 ASP OD2  1 1 
       19 20129 1 1 67 SER C    C 62.381   7.910 -14.253 1.00 . A A . 67 SER C    1 1 
       19 20130 1 1 67 SER CA   C 60.945   8.432 -14.159 1.00 . A A . 67 SER CA   1 1 
       19 20131 1 1 67 SER CB   C 60.908   9.766 -13.415 1.00 . A A . 67 SER CB   1 1 
       19 20132 1 1 67 SER H    H 60.097   7.603 -12.359 1.00 . A A . 67 SER H    1 1 
       19 20133 1 1 67 SER HA   H 60.519   8.547 -15.143 1.00 . A A . 67 SER HA   1 1 
       19 20134 1 1 67 SER HB2  H 60.639   9.600 -12.385 1.00 . A A . 67 SER HB2  1 1 
       19 20135 1 1 67 SER HB3  H 61.885  10.229 -13.458 1.00 . A A . 67 SER HB3  1 1 
       19 20136 1 1 67 SER HG   H 60.137  11.518 -13.763 1.00 . A A . 67 SER HG   1 1 
       19 20137 1 1 67 SER N    N 60.112   7.507 -13.334 1.00 . A A . 67 SER N    1 1 
       19 20138 1 1 67 SER O    O 62.856   7.738 -15.364 1.00 . A A . 67 SER O    1 1 
       19 20139 1 1 67 SER OXT  O 62.981   7.691 -13.213 1.00 . A A . 67 SER OXT  1 1 
       19 20140 1 1 67 SER OG   O 59.939  10.614 -14.019 1.00 . A A . 67 SER OG   1 1 
       20 20141 1 1  1 GLY C    C 68.198  15.816   1.156 1.00 . A A .  1 GLY C    1 1 
       20 20142 1 1  1 GLY CA   C 69.643  16.278   0.957 1.00 . A A .  1 GLY CA   1 1 
       20 20143 1 1  1 GLY H1   H 70.154  15.274   2.708 1.00 . A A .  1 GLY H1   1 1 
       20 20144 1 1  1 GLY H2   H 70.672  14.498   1.288 1.00 . A A .  1 GLY H2   1 1 
       20 20145 1 1  1 GLY H3   H 71.485  15.879   1.843 1.00 . A A .  1 GLY H3   1 1 
       20 20146 1 1  1 GLY HA2  H 69.741  17.305   1.279 1.00 . A A .  1 GLY HA2  1 1 
       20 20147 1 1  1 GLY HA3  H 69.901  16.202  -0.088 1.00 . A A .  1 GLY HA3  1 1 
       20 20148 1 1  1 GLY N    N 70.558  15.417   1.759 1.00 . A A .  1 GLY N    1 1 
       20 20149 1 1  1 GLY O    O 67.730  14.914   0.487 1.00 . A A .  1 GLY O    1 1 
       20 20150 1 1  2 SER C    C 65.316  17.172   3.003 1.00 . A A .  2 SER C    1 1 
       20 20151 1 1  2 SER CA   C 66.075  16.029   2.323 1.00 . A A .  2 SER CA   1 1 
       20 20152 1 1  2 SER CB   C 66.163  14.819   3.251 1.00 . A A .  2 SER CB   1 1 
       20 20153 1 1  2 SER H    H 67.896  17.149   2.598 1.00 . A A .  2 SER H    1 1 
       20 20154 1 1  2 SER HA   H 65.592  15.751   1.400 1.00 . A A .  2 SER HA   1 1 
       20 20155 1 1  2 SER HB2  H 67.052  14.252   3.025 1.00 . A A .  2 SER HB2  1 1 
       20 20156 1 1  2 SER HB3  H 66.206  15.156   4.279 1.00 . A A .  2 SER HB3  1 1 
       20 20157 1 1  2 SER HG   H 64.267  14.432   3.458 1.00 . A A .  2 SER HG   1 1 
       20 20158 1 1  2 SER N    N 67.493  16.427   2.073 1.00 . A A .  2 SER N    1 1 
       20 20159 1 1  2 SER O    O 65.829  17.826   3.891 1.00 . A A .  2 SER O    1 1 
       20 20160 1 1  2 SER OG   O 65.021  13.994   3.057 1.00 . A A .  2 SER OG   1 1 
       20 20161 1 1  3 MET C    C 62.051  17.934   3.893 1.00 . A A .  3 MET C    1 1 
       20 20162 1 1  3 MET CA   C 63.293  18.510   3.209 1.00 . A A .  3 MET CA   1 1 
       20 20163 1 1  3 MET CB   C 62.893  19.411   2.041 1.00 . A A .  3 MET CB   1 1 
       20 20164 1 1  3 MET CE   C 63.051  23.369   2.571 1.00 . A A .  3 MET CE   1 1 
       20 20165 1 1  3 MET CG   C 62.363  20.740   2.580 1.00 . A A .  3 MET CG   1 1 
       20 20166 1 1  3 MET H    H 63.709  16.867   1.875 1.00 . A A .  3 MET H    1 1 
       20 20167 1 1  3 MET HA   H 63.891  19.063   3.915 1.00 . A A .  3 MET HA   1 1 
       20 20168 1 1  3 MET HB2  H 63.755  19.594   1.415 1.00 . A A .  3 MET HB2  1 1 
       20 20169 1 1  3 MET HB3  H 62.123  18.927   1.459 1.00 . A A .  3 MET HB3  1 1 
       20 20170 1 1  3 MET HE1  H 63.191  22.940   3.550 1.00 . A A .  3 MET HE1  1 1 
       20 20171 1 1  3 MET HE2  H 63.953  23.886   2.274 1.00 . A A .  3 MET HE2  1 1 
       20 20172 1 1  3 MET HE3  H 62.223  24.064   2.598 1.00 . A A .  3 MET HE3  1 1 
       20 20173 1 1  3 MET HG2  H 61.297  20.663   2.744 1.00 . A A .  3 MET HG2  1 1 
       20 20174 1 1  3 MET HG3  H 62.855  20.973   3.512 1.00 . A A .  3 MET HG3  1 1 
       20 20175 1 1  3 MET N    N 64.096  17.412   2.592 1.00 . A A .  3 MET N    1 1 
       20 20176 1 1  3 MET O    O 60.949  18.413   3.704 1.00 . A A .  3 MET O    1 1 
       20 20177 1 1  3 MET SD   S 62.692  22.054   1.379 1.00 . A A .  3 MET SD   1 1 
       20 20178 1 1  4 SER C    C 59.944  15.913   4.412 1.00 . A A .  4 SER C    1 1 
       20 20179 1 1  4 SER CA   C 61.060  16.277   5.401 1.00 . A A .  4 SER CA   1 1 
       20 20180 1 1  4 SER CB   C 60.571  17.335   6.394 1.00 . A A .  4 SER CB   1 1 
       20 20181 1 1  4 SER H    H 63.124  16.541   4.822 1.00 . A A .  4 SER H    1 1 
       20 20182 1 1  4 SER HA   H 61.383  15.398   5.936 1.00 . A A .  4 SER HA   1 1 
       20 20183 1 1  4 SER HB2  H 60.272  18.221   5.862 1.00 . A A .  4 SER HB2  1 1 
       20 20184 1 1  4 SER HB3  H 59.725  16.946   6.946 1.00 . A A .  4 SER HB3  1 1 
       20 20185 1 1  4 SER HG   H 61.313  18.351   7.879 1.00 . A A .  4 SER HG   1 1 
       20 20186 1 1  4 SER N    N 62.223  16.905   4.689 1.00 . A A .  4 SER N    1 1 
       20 20187 1 1  4 SER O    O 58.789  15.808   4.782 1.00 . A A .  4 SER O    1 1 
       20 20188 1 1  4 SER OG   O 61.627  17.662   7.289 1.00 . A A .  4 SER OG   1 1 
       20 20189 1 1  5 THR C    C 59.913  14.714   0.924 1.00 . A A .  5 THR C    1 1 
       20 20190 1 1  5 THR CA   C 59.249  15.357   2.146 1.00 . A A .  5 THR CA   1 1 
       20 20191 1 1  5 THR CB   C 58.587  16.683   1.764 1.00 . A A .  5 THR CB   1 1 
       20 20192 1 1  5 THR CG2  C 57.453  16.423   0.770 1.00 . A A .  5 THR CG2  1 1 
       20 20193 1 1  5 THR H    H 61.220  15.804   2.891 1.00 . A A .  5 THR H    1 1 
       20 20194 1 1  5 THR HA   H 58.518  14.688   2.573 1.00 . A A .  5 THR HA   1 1 
       20 20195 1 1  5 THR HB   H 59.316  17.334   1.309 1.00 . A A .  5 THR HB   1 1 
       20 20196 1 1  5 THR HG1  H 58.380  18.207   2.955 1.00 . A A .  5 THR HG1  1 1 
       20 20197 1 1  5 THR HG21 H 57.733  15.617   0.107 1.00 . A A .  5 THR HG21 1 1 
       20 20198 1 1  5 THR HG22 H 56.557  16.151   1.308 1.00 . A A .  5 THR HG22 1 1 
       20 20199 1 1  5 THR HG23 H 57.268  17.316   0.193 1.00 . A A .  5 THR HG23 1 1 
       20 20200 1 1  5 THR N    N 60.283  15.717   3.162 1.00 . A A .  5 THR N    1 1 
       20 20201 1 1  5 THR O    O 59.708  13.552   0.641 1.00 . A A .  5 THR O    1 1 
       20 20202 1 1  5 THR OG1  O 58.062  17.301   2.930 1.00 . A A .  5 THR OG1  1 1 
       20 20203 1 1  6 SER C    C 60.394  14.325  -2.001 1.00 . A A .  6 SER C    1 1 
       20 20204 1 1  6 SER CA   C 61.407  14.924  -1.008 1.00 . A A .  6 SER CA   1 1 
       20 20205 1 1  6 SER CB   C 62.383  13.863  -0.484 1.00 . A A .  6 SER CB   1 1 
       20 20206 1 1  6 SER H    H 60.856  16.401   0.466 1.00 . A A .  6 SER H    1 1 
       20 20207 1 1  6 SER HA   H 61.961  15.712  -1.491 1.00 . A A .  6 SER HA   1 1 
       20 20208 1 1  6 SER HB2  H 63.265  14.343  -0.095 1.00 . A A .  6 SER HB2  1 1 
       20 20209 1 1  6 SER HB3  H 61.907  13.296   0.306 1.00 . A A .  6 SER HB3  1 1 
       20 20210 1 1  6 SER HG   H 62.981  12.145  -1.173 1.00 . A A .  6 SER HG   1 1 
       20 20211 1 1  6 SER N    N 60.712  15.468   0.205 1.00 . A A .  6 SER N    1 1 
       20 20212 1 1  6 SER O    O 59.931  15.003  -2.899 1.00 . A A .  6 SER O    1 1 
       20 20213 1 1  6 SER OG   O 62.753  12.997  -1.549 1.00 . A A .  6 SER OG   1 1 
       20 20214 1 1  7 GLU C    C 58.299  11.322  -2.074 1.00 . A A .  7 GLU C    1 1 
       20 20215 1 1  7 GLU CA   C 59.065  12.439  -2.787 1.00 . A A .  7 GLU CA   1 1 
       20 20216 1 1  7 GLU CB   C 59.914  11.868  -3.923 1.00 . A A .  7 GLU CB   1 1 
       20 20217 1 1  7 GLU CD   C 61.084  12.462  -6.051 1.00 . A A .  7 GLU CD   1 1 
       20 20218 1 1  7 GLU CG   C 60.505  13.014  -4.747 1.00 . A A .  7 GLU CG   1 1 
       20 20219 1 1  7 GLU H    H 60.426  12.539  -1.122 1.00 . A A .  7 GLU H    1 1 
       20 20220 1 1  7 GLU HA   H 58.382  13.180  -3.172 1.00 . A A .  7 GLU HA   1 1 
       20 20221 1 1  7 GLU HB2  H 60.713  11.271  -3.510 1.00 . A A .  7 GLU HB2  1 1 
       20 20222 1 1  7 GLU HB3  H 59.296  11.252  -4.560 1.00 . A A .  7 GLU HB3  1 1 
       20 20223 1 1  7 GLU HG2  H 59.729  13.733  -4.972 1.00 . A A .  7 GLU HG2  1 1 
       20 20224 1 1  7 GLU HG3  H 61.289  13.496  -4.183 1.00 . A A .  7 GLU HG3  1 1 
       20 20225 1 1  7 GLU N    N 60.045  13.069  -1.851 1.00 . A A .  7 GLU N    1 1 
       20 20226 1 1  7 GLU O    O 58.882  10.361  -1.608 1.00 . A A .  7 GLU O    1 1 
       20 20227 1 1  7 GLU OE1  O 60.309  12.203  -6.957 1.00 . A A .  7 GLU OE1  1 1 
       20 20228 1 1  7 GLU OE2  O 62.292  12.307  -6.120 1.00 . A A .  7 GLU OE2  1 1 
       20 20229 1 1  8 LEU C    C 55.077   9.891  -2.224 1.00 . A A .  8 LEU C    1 1 
       20 20230 1 1  8 LEU CA   C 56.189  10.395  -1.300 1.00 . A A .  8 LEU CA   1 1 
       20 20231 1 1  8 LEU CB   C 55.592  11.089  -0.074 1.00 . A A .  8 LEU CB   1 1 
       20 20232 1 1  8 LEU CD1  C 56.713  10.277   2.010 1.00 . A A .  8 LEU CD1  1 1 
       20 20233 1 1  8 LEU CD2  C 54.220  10.348   1.883 1.00 . A A .  8 LEU CD2  1 1 
       20 20234 1 1  8 LEU CG   C 55.506  10.096   1.089 1.00 . A A .  8 LEU CG   1 1 
       20 20235 1 1  8 LEU H    H 56.556  12.231  -2.367 1.00 . A A .  8 LEU H    1 1 
       20 20236 1 1  8 LEU HA   H 56.818   9.576  -0.988 1.00 . A A .  8 LEU HA   1 1 
       20 20237 1 1  8 LEU HB2  H 56.220  11.923   0.206 1.00 . A A .  8 LEU HB2  1 1 
       20 20238 1 1  8 LEU HB3  H 54.603  11.450  -0.313 1.00 . A A .  8 LEU HB3  1 1 
       20 20239 1 1  8 LEU HD11 H 57.622  10.134   1.444 1.00 . A A .  8 LEU HD11 1 1 
       20 20240 1 1  8 LEU HD12 H 56.703  11.274   2.427 1.00 . A A .  8 LEU HD12 1 1 
       20 20241 1 1  8 LEU HD13 H 56.669   9.553   2.810 1.00 . A A .  8 LEU HD13 1 1 
       20 20242 1 1  8 LEU HD21 H 54.027  11.410   1.928 1.00 . A A .  8 LEU HD21 1 1 
       20 20243 1 1  8 LEU HD22 H 53.394   9.851   1.397 1.00 . A A .  8 LEU HD22 1 1 
       20 20244 1 1  8 LEU HD23 H 54.334   9.961   2.885 1.00 . A A .  8 LEU HD23 1 1 
       20 20245 1 1  8 LEU HG   H 55.498   9.087   0.703 1.00 . A A .  8 LEU HG   1 1 
       20 20246 1 1  8 LEU N    N 56.999  11.445  -1.984 1.00 . A A .  8 LEU N    1 1 
       20 20247 1 1  8 LEU O    O 55.116  10.085  -3.424 1.00 . A A .  8 LEU O    1 1 
       20 20248 1 1  9 LYS C    C 53.462   7.845  -3.639 1.00 . A A .  9 LYS C    1 1 
       20 20249 1 1  9 LYS CA   C 52.946   8.713  -2.492 1.00 . A A .  9 LYS CA   1 1 
       20 20250 1 1  9 LYS CB   C 52.216   9.947  -3.033 1.00 . A A .  9 LYS CB   1 1 
       20 20251 1 1  9 LYS CD   C 50.250  11.453  -2.699 1.00 . A A .  9 LYS CD   1 1 
       20 20252 1 1  9 LYS CE   C 48.865  11.482  -2.048 1.00 . A A .  9 LYS CE   1 1 
       20 20253 1 1  9 LYS CG   C 51.082  10.327  -2.079 1.00 . A A .  9 LYS CG   1 1 
       20 20254 1 1  9 LYS H    H 54.079   9.105  -0.698 1.00 . A A .  9 LYS H    1 1 
       20 20255 1 1  9 LYS HA   H 52.283   8.139  -1.872 1.00 . A A .  9 LYS HA   1 1 
       20 20256 1 1  9 LYS HB2  H 52.912  10.770  -3.113 1.00 . A A .  9 LYS HB2  1 1 
       20 20257 1 1  9 LYS HB3  H 51.807   9.725  -4.006 1.00 . A A .  9 LYS HB3  1 1 
       20 20258 1 1  9 LYS HD2  H 50.746  12.399  -2.533 1.00 . A A .  9 LYS HD2  1 1 
       20 20259 1 1  9 LYS HD3  H 50.144  11.281  -3.758 1.00 . A A .  9 LYS HD3  1 1 
       20 20260 1 1  9 LYS HE2  H 48.946  11.293  -0.986 1.00 . A A .  9 LYS HE2  1 1 
       20 20261 1 1  9 LYS HE3  H 48.384  12.430  -2.227 1.00 . A A .  9 LYS HE3  1 1 
       20 20262 1 1  9 LYS HG2  H 50.453   9.466  -1.907 1.00 . A A .  9 LYS HG2  1 1 
       20 20263 1 1  9 LYS HG3  H 51.498  10.664  -1.142 1.00 . A A .  9 LYS HG3  1 1 
       20 20264 1 1  9 LYS HZ1  H 48.128  10.529  -3.746 1.00 . A A .  9 LYS HZ1  1 1 
       20 20265 1 1  9 LYS HZ2  H 48.538   9.472  -2.480 1.00 . A A .  9 LYS HZ2  1 1 
       20 20266 1 1  9 LYS HZ3  H 47.118  10.402  -2.388 1.00 . A A .  9 LYS HZ3  1 1 
       20 20267 1 1  9 LYS N    N 54.081   9.244  -1.668 1.00 . A A .  9 LYS N    1 1 
       20 20268 1 1  9 LYS NZ   N 48.104  10.389  -2.716 1.00 . A A .  9 LYS NZ   1 1 
       20 20269 1 1  9 LYS O    O 52.887   7.802  -4.709 1.00 . A A .  9 LYS O    1 1 
       20 20270 1 1 10 LYS C    C 56.365   5.529  -3.948 1.00 . A A . 10 LYS C    1 1 
       20 20271 1 1 10 LYS CA   C 55.120   6.257  -4.477 1.00 . A A . 10 LYS CA   1 1 
       20 20272 1 1 10 LYS CB   C 55.492   7.187  -5.646 1.00 . A A . 10 LYS CB   1 1 
       20 20273 1 1 10 LYS CD   C 54.973   7.781  -8.019 1.00 . A A . 10 LYS CD   1 1 
       20 20274 1 1 10 LYS CE   C 54.211   9.059  -7.664 1.00 . A A . 10 LYS CE   1 1 
       20 20275 1 1 10 LYS CG   C 54.762   6.740  -6.917 1.00 . A A . 10 LYS CG   1 1 
       20 20276 1 1 10 LYS H    H 54.975   7.199  -2.536 1.00 . A A . 10 LYS H    1 1 
       20 20277 1 1 10 LYS HA   H 54.382   5.541  -4.797 1.00 . A A . 10 LYS HA   1 1 
       20 20278 1 1 10 LYS HB2  H 55.197   8.198  -5.406 1.00 . A A . 10 LYS HB2  1 1 
       20 20279 1 1 10 LYS HB3  H 56.558   7.153  -5.814 1.00 . A A . 10 LYS HB3  1 1 
       20 20280 1 1 10 LYS HD2  H 56.026   8.001  -8.110 1.00 . A A . 10 LYS HD2  1 1 
       20 20281 1 1 10 LYS HD3  H 54.603   7.392  -8.956 1.00 . A A . 10 LYS HD3  1 1 
       20 20282 1 1 10 LYS HE2  H 53.227   8.817  -7.286 1.00 . A A . 10 LYS HE2  1 1 
       20 20283 1 1 10 LYS HE3  H 54.762   9.638  -6.939 1.00 . A A . 10 LYS HE3  1 1 
       20 20284 1 1 10 LYS HG2  H 55.153   5.787  -7.241 1.00 . A A . 10 LYS HG2  1 1 
       20 20285 1 1 10 LYS HG3  H 53.707   6.645  -6.711 1.00 . A A . 10 LYS HG3  1 1 
       20 20286 1 1 10 LYS HZ1  H 55.054   9.918  -9.362 1.00 . A A . 10 LYS HZ1  1 1 
       20 20287 1 1 10 LYS HZ2  H 53.492   9.294  -9.603 1.00 . A A . 10 LYS HZ2  1 1 
       20 20288 1 1 10 LYS HZ3  H 53.702  10.753  -8.763 1.00 . A A . 10 LYS HZ3  1 1 
       20 20289 1 1 10 LYS N    N 54.545   7.145  -3.413 1.00 . A A . 10 LYS N    1 1 
       20 20290 1 1 10 LYS NZ   N 54.107   9.813  -8.945 1.00 . A A . 10 LYS NZ   1 1 
       20 20291 1 1 10 LYS O    O 57.331   6.144  -3.538 1.00 . A A . 10 LYS O    1 1 
       20 20292 1 1 11 VAL C    C 57.582   2.112  -4.255 1.00 . A A . 11 VAL C    1 1 
       20 20293 1 1 11 VAL CA   C 57.515   3.421  -3.481 1.00 . A A . 11 VAL CA   1 1 
       20 20294 1 1 11 VAL CB   C 57.279   3.142  -1.994 1.00 . A A . 11 VAL CB   1 1 
       20 20295 1 1 11 VAL CG1  C 57.422   4.443  -1.206 1.00 . A A . 11 VAL CG1  1 1 
       20 20296 1 1 11 VAL CG2  C 55.883   2.549  -1.787 1.00 . A A . 11 VAL CG2  1 1 
       20 20297 1 1 11 VAL H    H 55.554   3.756  -4.312 1.00 . A A . 11 VAL H    1 1 
       20 20298 1 1 11 VAL HA   H 58.427   3.980  -3.608 1.00 . A A . 11 VAL HA   1 1 
       20 20299 1 1 11 VAL HB   H 58.019   2.436  -1.646 1.00 . A A . 11 VAL HB   1 1 
       20 20300 1 1 11 VAL HG11 H 58.395   4.873  -1.396 1.00 . A A . 11 VAL HG11 1 1 
       20 20301 1 1 11 VAL HG12 H 56.657   5.138  -1.514 1.00 . A A . 11 VAL HG12 1 1 
       20 20302 1 1 11 VAL HG13 H 57.319   4.239  -0.151 1.00 . A A . 11 VAL HG13 1 1 
       20 20303 1 1 11 VAL HG21 H 55.671   1.845  -2.578 1.00 . A A . 11 VAL HG21 1 1 
       20 20304 1 1 11 VAL HG22 H 55.848   2.039  -0.836 1.00 . A A . 11 VAL HG22 1 1 
       20 20305 1 1 11 VAL HG23 H 55.150   3.339  -1.802 1.00 . A A . 11 VAL HG23 1 1 
       20 20306 1 1 11 VAL N    N 56.343   4.221  -3.965 1.00 . A A . 11 VAL N    1 1 
       20 20307 1 1 11 VAL O    O 56.608   1.682  -4.838 1.00 . A A . 11 VAL O    1 1 
       20 20308 1 1 12 VAL C    C 58.694  -0.989  -4.039 1.00 . A A . 12 VAL C    1 1 
       20 20309 1 1 12 VAL CA   C 58.856   0.198  -5.015 1.00 . A A . 12 VAL CA   1 1 
       20 20310 1 1 12 VAL CB   C 60.283   0.296  -5.627 1.00 . A A . 12 VAL CB   1 1 
       20 20311 1 1 12 VAL CG1  C 61.062  -1.024  -5.558 1.00 . A A . 12 VAL CG1  1 1 
       20 20312 1 1 12 VAL CG2  C 60.177   0.718  -7.090 1.00 . A A . 12 VAL CG2  1 1 
       20 20313 1 1 12 VAL H    H 59.493   1.842  -3.786 1.00 . A A . 12 VAL H    1 1 
       20 20314 1 1 12 VAL HA   H 58.114   0.159  -5.809 1.00 . A A . 12 VAL HA   1 1 
       20 20315 1 1 12 VAL HB   H 60.831   1.048  -5.092 1.00 . A A . 12 VAL HB   1 1 
       20 20316 1 1 12 VAL HG11 H 61.099  -1.366  -4.535 1.00 . A A . 12 VAL HG11 1 1 
       20 20317 1 1 12 VAL HG12 H 60.571  -1.763  -6.170 1.00 . A A . 12 VAL HG12 1 1 
       20 20318 1 1 12 VAL HG13 H 62.066  -0.865  -5.920 1.00 . A A . 12 VAL HG13 1 1 
       20 20319 1 1 12 VAL HG21 H 59.405   1.462  -7.191 1.00 . A A . 12 VAL HG21 1 1 
       20 20320 1 1 12 VAL HG22 H 61.121   1.131  -7.412 1.00 . A A . 12 VAL HG22 1 1 
       20 20321 1 1 12 VAL HG23 H 59.936  -0.143  -7.695 1.00 . A A . 12 VAL HG23 1 1 
       20 20322 1 1 12 VAL N    N 58.720   1.476  -4.267 1.00 . A A . 12 VAL N    1 1 
       20 20323 1 1 12 VAL O    O 58.599  -0.812  -2.839 1.00 . A A . 12 VAL O    1 1 
       20 20324 1 1 13 ALA C    C 59.845  -4.228  -3.787 1.00 . A A . 13 ALA C    1 1 
       20 20325 1 1 13 ALA CA   C 58.559  -3.401  -3.692 1.00 . A A . 13 ALA CA   1 1 
       20 20326 1 1 13 ALA CB   C 57.377  -4.181  -4.267 1.00 . A A . 13 ALA CB   1 1 
       20 20327 1 1 13 ALA H    H 58.780  -2.299  -5.524 1.00 . A A . 13 ALA H    1 1 
       20 20328 1 1 13 ALA HA   H 58.360  -3.120  -2.669 1.00 . A A . 13 ALA HA   1 1 
       20 20329 1 1 13 ALA HB1  H 56.733  -3.508  -4.813 1.00 . A A . 13 ALA HB1  1 1 
       20 20330 1 1 13 ALA HB2  H 57.742  -4.948  -4.934 1.00 . A A . 13 ALA HB2  1 1 
       20 20331 1 1 13 ALA HB3  H 56.821  -4.638  -3.463 1.00 . A A . 13 ALA HB3  1 1 
       20 20332 1 1 13 ALA N    N 58.687  -2.191  -4.556 1.00 . A A . 13 ALA N    1 1 
       20 20333 1 1 13 ALA O    O 60.360  -4.456  -4.867 1.00 . A A . 13 ALA O    1 1 
       20 20334 1 1 14 LEU C    C 61.345  -6.962  -2.781 1.00 . A A . 14 LEU C    1 1 
       20 20335 1 1 14 LEU CA   C 61.638  -5.462  -2.704 1.00 . A A . 14 LEU CA   1 1 
       20 20336 1 1 14 LEU CB   C 62.358  -5.120  -1.400 1.00 . A A . 14 LEU CB   1 1 
       20 20337 1 1 14 LEU CD1  C 63.800  -3.405  -0.286 1.00 . A A . 14 LEU CD1  1 1 
       20 20338 1 1 14 LEU CD2  C 64.454  -4.340  -2.509 1.00 . A A . 14 LEU CD2  1 1 
       20 20339 1 1 14 LEU CG   C 63.276  -3.917  -1.630 1.00 . A A . 14 LEU CG   1 1 
       20 20340 1 1 14 LEU H    H 59.947  -4.457  -1.816 1.00 . A A . 14 LEU H    1 1 
       20 20341 1 1 14 LEU HA   H 62.244  -5.162  -3.540 1.00 . A A . 14 LEU HA   1 1 
       20 20342 1 1 14 LEU HB2  H 61.631  -4.880  -0.638 1.00 . A A . 14 LEU HB2  1 1 
       20 20343 1 1 14 LEU HB3  H 62.949  -5.965  -1.082 1.00 . A A . 14 LEU HB3  1 1 
       20 20344 1 1 14 LEU HD11 H 63.772  -4.204   0.440 1.00 . A A . 14 LEU HD11 1 1 
       20 20345 1 1 14 LEU HD12 H 64.816  -3.059  -0.403 1.00 . A A . 14 LEU HD12 1 1 
       20 20346 1 1 14 LEU HD13 H 63.180  -2.588   0.053 1.00 . A A . 14 LEU HD13 1 1 
       20 20347 1 1 14 LEU HD21 H 64.856  -5.275  -2.150 1.00 . A A . 14 LEU HD21 1 1 
       20 20348 1 1 14 LEU HD22 H 64.118  -4.461  -3.529 1.00 . A A . 14 LEU HD22 1 1 
       20 20349 1 1 14 LEU HD23 H 65.222  -3.580  -2.472 1.00 . A A . 14 LEU HD23 1 1 
       20 20350 1 1 14 LEU HG   H 62.721  -3.132  -2.122 1.00 . A A . 14 LEU HG   1 1 
       20 20351 1 1 14 LEU N    N 60.374  -4.664  -2.673 1.00 . A A . 14 LEU N    1 1 
       20 20352 1 1 14 LEU O    O 61.663  -7.611  -3.760 1.00 . A A . 14 LEU O    1 1 
       20 20353 1 1 15 TYR C    C 58.954  -9.241  -1.759 1.00 . A A . 15 TYR C    1 1 
       20 20354 1 1 15 TYR CA   C 60.464  -8.985  -1.760 1.00 . A A . 15 TYR CA   1 1 
       20 20355 1 1 15 TYR CB   C 61.091  -9.528  -0.475 1.00 . A A . 15 TYR CB   1 1 
       20 20356 1 1 15 TYR CD1  C 63.373  -9.766  -1.520 1.00 . A A . 15 TYR CD1  1 1 
       20 20357 1 1 15 TYR CD2  C 63.164  -8.524   0.552 1.00 . A A . 15 TYR CD2  1 1 
       20 20358 1 1 15 TYR CE1  C 64.752  -9.523  -1.526 1.00 . A A . 15 TYR CE1  1 1 
       20 20359 1 1 15 TYR CE2  C 64.542  -8.281   0.546 1.00 . A A . 15 TYR CE2  1 1 
       20 20360 1 1 15 TYR CG   C 62.579  -9.266  -0.481 1.00 . A A . 15 TYR CG   1 1 
       20 20361 1 1 15 TYR CZ   C 65.336  -8.781  -0.493 1.00 . A A . 15 TYR CZ   1 1 
       20 20362 1 1 15 TYR H    H 60.526  -6.973  -0.976 1.00 . A A . 15 TYR H    1 1 
       20 20363 1 1 15 TYR HA   H 60.922  -9.455  -2.616 1.00 . A A . 15 TYR HA   1 1 
       20 20364 1 1 15 TYR HB2  H 60.642  -9.039   0.377 1.00 . A A . 15 TYR HB2  1 1 
       20 20365 1 1 15 TYR HB3  H 60.915 -10.592  -0.411 1.00 . A A . 15 TYR HB3  1 1 
       20 20366 1 1 15 TYR HD1  H 62.922 -10.338  -2.317 1.00 . A A . 15 TYR HD1  1 1 
       20 20367 1 1 15 TYR HD2  H 62.551  -8.138   1.354 1.00 . A A . 15 TYR HD2  1 1 
       20 20368 1 1 15 TYR HE1  H 65.365  -9.909  -2.327 1.00 . A A . 15 TYR HE1  1 1 
       20 20369 1 1 15 TYR HE2  H 64.994  -7.709   1.343 1.00 . A A . 15 TYR HE2  1 1 
       20 20370 1 1 15 TYR HH   H 66.899  -8.006  -1.269 1.00 . A A . 15 TYR HH   1 1 
       20 20371 1 1 15 TYR N    N 60.759  -7.517  -1.754 1.00 . A A . 15 TYR N    1 1 
       20 20372 1 1 15 TYR O    O 58.157  -8.334  -1.606 1.00 . A A . 15 TYR O    1 1 
       20 20373 1 1 15 TYR OH   O 66.696  -8.542  -0.499 1.00 . A A . 15 TYR OH   1 1 
       20 20374 1 1 16 ASP C    C 56.564 -10.870  -0.509 1.00 . A A . 16 ASP C    1 1 
       20 20375 1 1 16 ASP CA   C 57.110 -10.825  -1.938 1.00 . A A . 16 ASP CA   1 1 
       20 20376 1 1 16 ASP CB   C 57.033 -12.210  -2.584 1.00 . A A . 16 ASP CB   1 1 
       20 20377 1 1 16 ASP CG   C 57.103 -12.068  -4.105 1.00 . A A . 16 ASP CG   1 1 
       20 20378 1 1 16 ASP H    H 59.235 -11.183  -2.047 1.00 . A A . 16 ASP H    1 1 
       20 20379 1 1 16 ASP HA   H 56.558 -10.115  -2.525 1.00 . A A . 16 ASP HA   1 1 
       20 20380 1 1 16 ASP HB2  H 57.861 -12.813  -2.238 1.00 . A A . 16 ASP HB2  1 1 
       20 20381 1 1 16 ASP HB3  H 56.102 -12.683  -2.311 1.00 . A A . 16 ASP HB3  1 1 
       20 20382 1 1 16 ASP N    N 58.564 -10.478  -1.927 1.00 . A A . 16 ASP N    1 1 
       20 20383 1 1 16 ASP O    O 57.247 -11.284   0.409 1.00 . A A . 16 ASP O    1 1 
       20 20384 1 1 16 ASP OD1  O 56.358 -11.263  -4.640 1.00 . A A . 16 ASP OD1  1 1 
       20 20385 1 1 16 ASP OD2  O 57.900 -12.766  -4.709 1.00 . A A . 16 ASP OD2  1 1 
       20 20386 1 1 17 TYR C    C 53.235 -10.247   0.987 1.00 . A A . 17 TYR C    1 1 
       20 20387 1 1 17 TYR CA   C 54.753 -10.449   1.056 1.00 . A A . 17 TYR CA   1 1 
       20 20388 1 1 17 TYR CB   C 55.440  -9.274   1.765 1.00 . A A . 17 TYR CB   1 1 
       20 20389 1 1 17 TYR CD1  C 54.276 -10.121   3.880 1.00 . A A . 17 TYR CD1  1 1 
       20 20390 1 1 17 TYR CD2  C 55.131  -7.852   3.815 1.00 . A A . 17 TYR CD2  1 1 
       20 20391 1 1 17 TYR CE1  C 53.830  -9.913   5.189 1.00 . A A . 17 TYR CE1  1 1 
       20 20392 1 1 17 TYR CE2  C 54.685  -7.646   5.122 1.00 . A A . 17 TYR CE2  1 1 
       20 20393 1 1 17 TYR CG   C 54.930  -9.085   3.187 1.00 . A A . 17 TYR CG   1 1 
       20 20394 1 1 17 TYR CZ   C 54.032  -8.676   5.811 1.00 . A A . 17 TYR CZ   1 1 
       20 20395 1 1 17 TYR H    H 54.811 -10.103  -1.070 1.00 . A A . 17 TYR H    1 1 
       20 20396 1 1 17 TYR HA   H 54.989 -11.372   1.561 1.00 . A A . 17 TYR HA   1 1 
       20 20397 1 1 17 TYR HB2  H 56.502  -9.458   1.797 1.00 . A A . 17 TYR HB2  1 1 
       20 20398 1 1 17 TYR HB3  H 55.258  -8.372   1.203 1.00 . A A . 17 TYR HB3  1 1 
       20 20399 1 1 17 TYR HD1  H 54.118 -11.076   3.400 1.00 . A A . 17 TYR HD1  1 1 
       20 20400 1 1 17 TYR HD2  H 55.634  -7.055   3.287 1.00 . A A . 17 TYR HD2  1 1 
       20 20401 1 1 17 TYR HE1  H 53.327 -10.708   5.721 1.00 . A A . 17 TYR HE1  1 1 
       20 20402 1 1 17 TYR HE2  H 54.842  -6.691   5.598 1.00 . A A . 17 TYR HE2  1 1 
       20 20403 1 1 17 TYR HH   H 53.906  -9.205   7.641 1.00 . A A . 17 TYR HH   1 1 
       20 20404 1 1 17 TYR N    N 55.341 -10.439  -0.314 1.00 . A A . 17 TYR N    1 1 
       20 20405 1 1 17 TYR O    O 52.735  -9.154   1.170 1.00 . A A . 17 TYR O    1 1 
       20 20406 1 1 17 TYR OH   O 53.592  -8.475   7.103 1.00 . A A . 17 TYR OH   1 1 
       20 20407 1 1 18 MET C    C 50.403 -10.973   2.027 1.00 . A A . 18 MET C    1 1 
       20 20408 1 1 18 MET CA   C 51.016 -11.197   0.632 1.00 . A A . 18 MET CA   1 1 
       20 20409 1 1 18 MET CB   C 50.547 -12.535   0.043 1.00 . A A . 18 MET CB   1 1 
       20 20410 1 1 18 MET CE   C 50.582 -15.504  -1.040 1.00 . A A . 18 MET CE   1 1 
       20 20411 1 1 18 MET CG   C 51.001 -13.692   0.939 1.00 . A A . 18 MET CG   1 1 
       20 20412 1 1 18 MET H    H 52.943 -12.167   0.578 1.00 . A A . 18 MET H    1 1 
       20 20413 1 1 18 MET HA   H 50.730 -10.389  -0.027 1.00 . A A . 18 MET HA   1 1 
       20 20414 1 1 18 MET HB2  H 49.470 -12.537  -0.027 1.00 . A A . 18 MET HB2  1 1 
       20 20415 1 1 18 MET HB3  H 50.971 -12.659  -0.942 1.00 . A A . 18 MET HB3  1 1 
       20 20416 1 1 18 MET HE1  H 51.659 -15.560  -1.020 1.00 . A A . 18 MET HE1  1 1 
       20 20417 1 1 18 MET HE2  H 50.182 -16.451  -1.375 1.00 . A A . 18 MET HE2  1 1 
       20 20418 1 1 18 MET HE3  H 50.277 -14.718  -1.717 1.00 . A A . 18 MET HE3  1 1 
       20 20419 1 1 18 MET HG2  H 52.030 -13.935   0.722 1.00 . A A . 18 MET HG2  1 1 
       20 20420 1 1 18 MET HG3  H 50.909 -13.406   1.976 1.00 . A A . 18 MET HG3  1 1 
       20 20421 1 1 18 MET N    N 52.506 -11.302   0.721 1.00 . A A . 18 MET N    1 1 
       20 20422 1 1 18 MET O    O 51.054 -11.216   3.023 1.00 . A A . 18 MET O    1 1 
       20 20423 1 1 18 MET SD   S 49.963 -15.142   0.620 1.00 . A A . 18 MET SD   1 1 
       20 20424 1 1 19 PRO C    C 48.257 -11.567   4.114 1.00 . A A . 19 PRO C    1 1 
       20 20425 1 1 19 PRO CA   C 48.490 -10.254   3.360 1.00 . A A . 19 PRO CA   1 1 
       20 20426 1 1 19 PRO CB   C 47.164  -9.615   2.931 1.00 . A A . 19 PRO CB   1 1 
       20 20427 1 1 19 PRO CD   C 48.377 -10.211   0.835 1.00 . A A . 19 PRO CD   1 1 
       20 20428 1 1 19 PRO CG   C 47.132  -9.525   1.393 1.00 . A A . 19 PRO CG   1 1 
       20 20429 1 1 19 PRO HA   H 49.058  -9.562   3.958 1.00 . A A . 19 PRO HA   1 1 
       20 20430 1 1 19 PRO HB2  H 46.339 -10.220   3.278 1.00 . A A . 19 PRO HB2  1 1 
       20 20431 1 1 19 PRO HB3  H 47.088  -8.623   3.349 1.00 . A A . 19 PRO HB3  1 1 
       20 20432 1 1 19 PRO HD2  H 48.109 -11.122   0.316 1.00 . A A . 19 PRO HD2  1 1 
       20 20433 1 1 19 PRO HD3  H 48.927  -9.545   0.190 1.00 . A A . 19 PRO HD3  1 1 
       20 20434 1 1 19 PRO HG2  H 46.250 -10.019   1.017 1.00 . A A . 19 PRO HG2  1 1 
       20 20435 1 1 19 PRO HG3  H 47.130  -8.490   1.089 1.00 . A A . 19 PRO HG3  1 1 
       20 20436 1 1 19 PRO N    N 49.164 -10.508   2.063 1.00 . A A . 19 PRO N    1 1 
       20 20437 1 1 19 PRO O    O 47.996 -12.596   3.520 1.00 . A A . 19 PRO O    1 1 
       20 20438 1 1 20 MET C    C 47.078 -12.528   7.302 1.00 . A A . 20 MET C    1 1 
       20 20439 1 1 20 MET CA   C 48.138 -12.772   6.226 1.00 . A A . 20 MET CA   1 1 
       20 20440 1 1 20 MET CB   C 49.494 -13.066   6.869 1.00 . A A . 20 MET CB   1 1 
       20 20441 1 1 20 MET CE   C 51.501 -15.721   6.616 1.00 . A A . 20 MET CE   1 1 
       20 20442 1 1 20 MET CG   C 50.536 -13.324   5.780 1.00 . A A . 20 MET CG   1 1 
       20 20443 1 1 20 MET H    H 48.564 -10.690   5.871 1.00 . A A . 20 MET H    1 1 
       20 20444 1 1 20 MET HA   H 47.848 -13.592   5.588 1.00 . A A . 20 MET HA   1 1 
       20 20445 1 1 20 MET HB2  H 49.799 -12.218   7.466 1.00 . A A . 20 MET HB2  1 1 
       20 20446 1 1 20 MET HB3  H 49.412 -13.937   7.500 1.00 . A A . 20 MET HB3  1 1 
       20 20447 1 1 20 MET HE1  H 51.805 -14.918   7.267 1.00 . A A . 20 MET HE1  1 1 
       20 20448 1 1 20 MET HE2  H 50.936 -16.448   7.182 1.00 . A A . 20 MET HE2  1 1 
       20 20449 1 1 20 MET HE3  H 52.379 -16.190   6.192 1.00 . A A . 20 MET HE3  1 1 
       20 20450 1 1 20 MET HG2  H 50.329 -12.697   4.926 1.00 . A A . 20 MET HG2  1 1 
       20 20451 1 1 20 MET HG3  H 51.521 -13.097   6.163 1.00 . A A . 20 MET HG3  1 1 
       20 20452 1 1 20 MET N    N 48.352 -11.533   5.419 1.00 . A A . 20 MET N    1 1 
       20 20453 1 1 20 MET O    O 46.067 -13.202   7.353 1.00 . A A . 20 MET O    1 1 
       20 20454 1 1 20 MET SD   S 50.470 -15.063   5.282 1.00 . A A . 20 MET SD   1 1 
       20 20455 1 1 21 ASN C    C 45.387 -10.135   8.823 1.00 . A A . 21 ASN C    1 1 
       20 20456 1 1 21 ASN CA   C 46.320 -11.274   9.246 1.00 . A A . 21 ASN CA   1 1 
       20 20457 1 1 21 ASN CB   C 47.166 -10.854  10.448 1.00 . A A . 21 ASN CB   1 1 
       20 20458 1 1 21 ASN CG   C 47.716 -12.100  11.145 1.00 . A A . 21 ASN CG   1 1 
       20 20459 1 1 21 ASN H    H 48.132 -11.045   8.099 1.00 . A A . 21 ASN H    1 1 
       20 20460 1 1 21 ASN HA   H 45.751 -12.158   9.487 1.00 . A A . 21 ASN HA   1 1 
       20 20461 1 1 21 ASN HB2  H 47.987 -10.236  10.113 1.00 . A A . 21 ASN HB2  1 1 
       20 20462 1 1 21 ASN HB3  H 46.555 -10.297  11.142 1.00 . A A . 21 ASN HB3  1 1 
       20 20463 1 1 21 ASN HD21 H 49.457 -11.255  11.593 1.00 . A A . 21 ASN HD21 1 1 
       20 20464 1 1 21 ASN HD22 H 49.277 -12.864  12.106 1.00 . A A . 21 ASN HD22 1 1 
       20 20465 1 1 21 ASN N    N 47.307 -11.570   8.164 1.00 . A A . 21 ASN N    1 1 
       20 20466 1 1 21 ASN ND2  N 48.916 -12.071  11.658 1.00 . A A . 21 ASN ND2  1 1 
       20 20467 1 1 21 ASN O    O 45.018  -9.295   9.620 1.00 . A A . 21 ASN O    1 1 
       20 20468 1 1 21 ASN OD1  O 47.047 -13.111  11.225 1.00 . A A . 21 ASN OD1  1 1 
       20 20469 1 1 22 ALA C    C 44.631  -7.634   7.429 1.00 . A A . 22 ALA C    1 1 
       20 20470 1 1 22 ALA CA   C 44.085  -9.023   7.071 1.00 . A A . 22 ALA CA   1 1 
       20 20471 1 1 22 ALA CB   C 42.745  -9.274   7.768 1.00 . A A . 22 ALA CB   1 1 
       20 20472 1 1 22 ALA H    H 45.314 -10.795   6.949 1.00 . A A . 22 ALA H    1 1 
       20 20473 1 1 22 ALA HA   H 43.962  -9.107   6.003 1.00 . A A . 22 ALA HA   1 1 
       20 20474 1 1 22 ALA HB1  H 42.922  -9.612   8.778 1.00 . A A . 22 ALA HB1  1 1 
       20 20475 1 1 22 ALA HB2  H 42.173  -8.359   7.789 1.00 . A A . 22 ALA HB2  1 1 
       20 20476 1 1 22 ALA HB3  H 42.194 -10.031   7.228 1.00 . A A . 22 ALA HB3  1 1 
       20 20477 1 1 22 ALA N    N 45.001 -10.103   7.568 1.00 . A A . 22 ALA N    1 1 
       20 20478 1 1 22 ALA O    O 44.035  -6.900   8.196 1.00 . A A . 22 ALA O    1 1 
       20 20479 1 1 23 ASN C    C 47.443  -5.602   6.159 1.00 . A A . 23 ASN C    1 1 
       20 20480 1 1 23 ASN CA   C 46.359  -5.939   7.166 1.00 . A A . 23 ASN CA   1 1 
       20 20481 1 1 23 ASN CB   C 46.997  -6.067   8.541 1.00 . A A . 23 ASN CB   1 1 
       20 20482 1 1 23 ASN CG   C 46.005  -5.634   9.621 1.00 . A A . 23 ASN CG   1 1 
       20 20483 1 1 23 ASN H    H 46.213  -7.888   6.259 1.00 . A A . 23 ASN H    1 1 
       20 20484 1 1 23 ASN HA   H 45.605  -5.180   7.186 1.00 . A A . 23 ASN HA   1 1 
       20 20485 1 1 23 ASN HB2  H 47.272  -7.095   8.700 1.00 . A A . 23 ASN HB2  1 1 
       20 20486 1 1 23 ASN HB3  H 47.887  -5.444   8.580 1.00 . A A . 23 ASN HB3  1 1 
       20 20487 1 1 23 ASN HD21 H 46.665  -6.949  10.954 1.00 . A A . 23 ASN HD21 1 1 
       20 20488 1 1 23 ASN HD22 H 45.389  -5.960  11.480 1.00 . A A . 23 ASN HD22 1 1 
       20 20489 1 1 23 ASN N    N 45.758  -7.276   6.874 1.00 . A A . 23 ASN N    1 1 
       20 20490 1 1 23 ASN ND2  N 46.021  -6.230  10.782 1.00 . A A . 23 ASN ND2  1 1 
       20 20491 1 1 23 ASN O    O 47.362  -4.631   5.430 1.00 . A A . 23 ASN O    1 1 
       20 20492 1 1 23 ASN OD1  O 45.207  -4.743   9.407 1.00 . A A . 23 ASN OD1  1 1 
       20 20493 1 1 24 ASP C    C 49.152  -5.971   3.785 1.00 . A A . 24 ASP C    1 1 
       20 20494 1 1 24 ASP CA   C 49.626  -6.125   5.235 1.00 . A A . 24 ASP CA   1 1 
       20 20495 1 1 24 ASP CB   C 50.547  -7.339   5.377 1.00 . A A . 24 ASP CB   1 1 
       20 20496 1 1 24 ASP CG   C 51.799  -7.139   4.520 1.00 . A A . 24 ASP CG   1 1 
       20 20497 1 1 24 ASP H    H 48.520  -7.142   6.775 1.00 . A A . 24 ASP H    1 1 
       20 20498 1 1 24 ASP HA   H 50.141  -5.240   5.561 1.00 . A A . 24 ASP HA   1 1 
       20 20499 1 1 24 ASP HB2  H 50.835  -7.453   6.413 1.00 . A A . 24 ASP HB2  1 1 
       20 20500 1 1 24 ASP HB3  H 50.028  -8.226   5.050 1.00 . A A . 24 ASP HB3  1 1 
       20 20501 1 1 24 ASP N    N 48.483  -6.388   6.150 1.00 . A A . 24 ASP N    1 1 
       20 20502 1 1 24 ASP O    O 48.402  -6.783   3.278 1.00 . A A . 24 ASP O    1 1 
       20 20503 1 1 24 ASP OD1  O 52.358  -6.055   4.566 1.00 . A A . 24 ASP OD1  1 1 
       20 20504 1 1 24 ASP OD2  O 52.177  -8.073   3.832 1.00 . A A . 24 ASP OD2  1 1 
       20 20505 1 1 25 LEU C    C 49.932  -5.742   0.823 1.00 . A A . 25 LEU C    1 1 
       20 20506 1 1 25 LEU CA   C 49.195  -4.729   1.697 1.00 . A A . 25 LEU CA   1 1 
       20 20507 1 1 25 LEU CB   C 49.625  -3.297   1.361 1.00 . A A . 25 LEU CB   1 1 
       20 20508 1 1 25 LEU CD1  C 47.673  -2.736  -0.105 1.00 . A A . 25 LEU CD1  1 1 
       20 20509 1 1 25 LEU CD2  C 49.886  -1.655  -0.511 1.00 . A A . 25 LEU CD2  1 1 
       20 20510 1 1 25 LEU CG   C 49.189  -2.945  -0.066 1.00 . A A . 25 LEU CG   1 1 
       20 20511 1 1 25 LEU H    H 50.213  -4.308   3.548 1.00 . A A . 25 LEU H    1 1 
       20 20512 1 1 25 LEU HA   H 48.127  -4.836   1.587 1.00 . A A . 25 LEU HA   1 1 
       20 20513 1 1 25 LEU HB2  H 49.170  -2.611   2.055 1.00 . A A . 25 LEU HB2  1 1 
       20 20514 1 1 25 LEU HB3  H 50.694  -3.219   1.440 1.00 . A A . 25 LEU HB3  1 1 
       20 20515 1 1 25 LEU HD11 H 47.210  -3.306   0.687 1.00 . A A . 25 LEU HD11 1 1 
       20 20516 1 1 25 LEU HD12 H 47.450  -1.687   0.029 1.00 . A A . 25 LEU HD12 1 1 
       20 20517 1 1 25 LEU HD13 H 47.289  -3.067  -1.058 1.00 . A A . 25 LEU HD13 1 1 
       20 20518 1 1 25 LEU HD21 H 50.114  -1.052   0.356 1.00 . A A . 25 LEU HD21 1 1 
       20 20519 1 1 25 LEU HD22 H 50.802  -1.900  -1.029 1.00 . A A . 25 LEU HD22 1 1 
       20 20520 1 1 25 LEU HD23 H 49.235  -1.104  -1.172 1.00 . A A . 25 LEU HD23 1 1 
       20 20521 1 1 25 LEU HG   H 49.459  -3.751  -0.733 1.00 . A A . 25 LEU HG   1 1 
       20 20522 1 1 25 LEU N    N 49.600  -4.938   3.116 1.00 . A A . 25 LEU N    1 1 
       20 20523 1 1 25 LEU O    O 51.088  -6.037   1.056 1.00 . A A . 25 LEU O    1 1 
       20 20524 1 1 26 GLN C    C 51.199  -6.713  -1.693 1.00 . A A . 26 GLN C    1 1 
       20 20525 1 1 26 GLN CA   C 49.936  -7.298  -1.052 1.00 . A A . 26 GLN CA   1 1 
       20 20526 1 1 26 GLN CB   C 48.893  -7.657  -2.121 1.00 . A A . 26 GLN CB   1 1 
       20 20527 1 1 26 GLN CD   C 46.957  -6.475  -3.184 1.00 . A A . 26 GLN CD   1 1 
       20 20528 1 1 26 GLN CG   C 48.455  -6.398  -2.880 1.00 . A A . 26 GLN CG   1 1 
       20 20529 1 1 26 GLN H    H 48.337  -6.039  -0.324 1.00 . A A . 26 GLN H    1 1 
       20 20530 1 1 26 GLN HA   H 50.191  -8.179  -0.483 1.00 . A A . 26 GLN HA   1 1 
       20 20531 1 1 26 GLN HB2  H 49.324  -8.363  -2.817 1.00 . A A . 26 GLN HB2  1 1 
       20 20532 1 1 26 GLN HB3  H 48.034  -8.105  -1.644 1.00 . A A . 26 GLN HB3  1 1 
       20 20533 1 1 26 GLN HE21 H 47.223  -7.105  -5.048 1.00 . A A . 26 GLN HE21 1 1 
       20 20534 1 1 26 GLN HE22 H 45.606  -6.918  -4.570 1.00 . A A . 26 GLN HE22 1 1 
       20 20535 1 1 26 GLN HG2  H 48.657  -5.524  -2.278 1.00 . A A . 26 GLN HG2  1 1 
       20 20536 1 1 26 GLN HG3  H 49.004  -6.329  -3.807 1.00 . A A . 26 GLN HG3  1 1 
       20 20537 1 1 26 GLN N    N 49.273  -6.287  -0.167 1.00 . A A . 26 GLN N    1 1 
       20 20538 1 1 26 GLN NE2  N 46.563  -6.865  -4.365 1.00 . A A . 26 GLN NE2  1 1 
       20 20539 1 1 26 GLN O    O 51.159  -6.147  -2.770 1.00 . A A . 26 GLN O    1 1 
       20 20540 1 1 26 GLN OE1  O 46.138  -6.177  -2.338 1.00 . A A . 26 GLN OE1  1 1 
       20 20541 1 1 27 LEU C    C 54.141  -7.282  -2.653 1.00 . A A . 27 LEU C    1 1 
       20 20542 1 1 27 LEU CA   C 53.592  -6.322  -1.598 1.00 . A A . 27 LEU CA   1 1 
       20 20543 1 1 27 LEU CB   C 54.546  -6.195  -0.406 1.00 . A A . 27 LEU CB   1 1 
       20 20544 1 1 27 LEU CD1  C 54.737  -4.852   1.683 1.00 . A A . 27 LEU CD1  1 1 
       20 20545 1 1 27 LEU CD2  C 55.468  -3.890  -0.500 1.00 . A A . 27 LEU CD2  1 1 
       20 20546 1 1 27 LEU CG   C 54.445  -4.794   0.182 1.00 . A A . 27 LEU CG   1 1 
       20 20547 1 1 27 LEU H    H 52.329  -7.322  -0.172 1.00 . A A . 27 LEU H    1 1 
       20 20548 1 1 27 LEU HA   H 53.424  -5.350  -2.034 1.00 . A A . 27 LEU HA   1 1 
       20 20549 1 1 27 LEU HB2  H 54.275  -6.909   0.352 1.00 . A A . 27 LEU HB2  1 1 
       20 20550 1 1 27 LEU HB3  H 55.560  -6.376  -0.732 1.00 . A A . 27 LEU HB3  1 1 
       20 20551 1 1 27 LEU HD11 H 55.427  -5.656   1.884 1.00 . A A . 27 LEU HD11 1 1 
       20 20552 1 1 27 LEU HD12 H 55.171  -3.916   2.000 1.00 . A A . 27 LEU HD12 1 1 
       20 20553 1 1 27 LEU HD13 H 53.816  -5.023   2.222 1.00 . A A . 27 LEU HD13 1 1 
       20 20554 1 1 27 LEU HD21 H 55.633  -4.234  -1.510 1.00 . A A . 27 LEU HD21 1 1 
       20 20555 1 1 27 LEU HD22 H 55.099  -2.875  -0.519 1.00 . A A . 27 LEU HD22 1 1 
       20 20556 1 1 27 LEU HD23 H 56.398  -3.926   0.047 1.00 . A A . 27 LEU HD23 1 1 
       20 20557 1 1 27 LEU HG   H 53.450  -4.406   0.019 1.00 . A A . 27 LEU HG   1 1 
       20 20558 1 1 27 LEU N    N 52.322  -6.856  -1.035 1.00 . A A . 27 LEU N    1 1 
       20 20559 1 1 27 LEU O    O 53.487  -8.230  -3.044 1.00 . A A . 27 LEU O    1 1 
       20 20560 1 1 28 ARG C    C 57.378  -7.459  -4.442 1.00 . A A . 28 ARG C    1 1 
       20 20561 1 1 28 ARG CA   C 55.937  -7.899  -4.182 1.00 . A A . 28 ARG CA   1 1 
       20 20562 1 1 28 ARG CB   C 55.080  -7.677  -5.436 1.00 . A A . 28 ARG CB   1 1 
       20 20563 1 1 28 ARG CD   C 53.599  -8.922  -7.018 1.00 . A A . 28 ARG CD   1 1 
       20 20564 1 1 28 ARG CG   C 54.853  -9.014  -6.147 1.00 . A A . 28 ARG CG   1 1 
       20 20565 1 1 28 ARG CZ   C 51.739 -10.446  -6.735 1.00 . A A . 28 ARG CZ   1 1 
       20 20566 1 1 28 ARG H    H 55.823  -6.247  -2.799 1.00 . A A . 28 ARG H    1 1 
       20 20567 1 1 28 ARG HA   H 55.902  -8.931  -3.890 1.00 . A A . 28 ARG HA   1 1 
       20 20568 1 1 28 ARG HB2  H 54.127  -7.256  -5.150 1.00 . A A . 28 ARG HB2  1 1 
       20 20569 1 1 28 ARG HB3  H 55.586  -6.997  -6.106 1.00 . A A . 28 ARG HB3  1 1 
       20 20570 1 1 28 ARG HD2  H 52.906  -8.201  -6.604 1.00 . A A . 28 ARG HD2  1 1 
       20 20571 1 1 28 ARG HD3  H 53.861  -8.656  -8.029 1.00 . A A . 28 ARG HD3  1 1 
       20 20572 1 1 28 ARG HE   H 53.575 -11.070  -7.155 1.00 . A A . 28 ARG HE   1 1 
       20 20573 1 1 28 ARG HG2  H 55.708  -9.240  -6.767 1.00 . A A . 28 ARG HG2  1 1 
       20 20574 1 1 28 ARG HG3  H 54.723  -9.794  -5.413 1.00 . A A . 28 ARG HG3  1 1 
       20 20575 1 1 28 ARG HH11 H 51.894  -9.898  -4.816 1.00 . A A . 28 ARG HH11 1 1 
       20 20576 1 1 28 ARG HH12 H 50.301 -10.324  -5.346 1.00 . A A . 28 ARG HH12 1 1 
       20 20577 1 1 28 ARG HH21 H 51.286 -11.031  -8.595 1.00 . A A . 28 ARG HH21 1 1 
       20 20578 1 1 28 ARG HH22 H 49.956 -10.965  -7.486 1.00 . A A . 28 ARG HH22 1 1 
       20 20579 1 1 28 ARG N    N 55.329  -7.027  -3.129 1.00 . A A . 28 ARG N    1 1 
       20 20580 1 1 28 ARG NE   N 53.009 -10.289  -6.987 1.00 . A A . 28 ARG NE   1 1 
       20 20581 1 1 28 ARG NH1  N 51.275 -10.203  -5.539 1.00 . A A . 28 ARG NH1  1 1 
       20 20582 1 1 28 ARG NH2  N 50.931 -10.845  -7.679 1.00 . A A . 28 ARG NH2  1 1 
       20 20583 1 1 28 ARG O    O 57.991  -6.798  -3.624 1.00 . A A . 28 ARG O    1 1 
       20 20584 1 1 29 LYS C    C 59.361  -6.818  -7.323 1.00 . A A . 29 LYS C    1 1 
       20 20585 1 1 29 LYS CA   C 59.306  -7.409  -5.908 1.00 . A A . 29 LYS CA   1 1 
       20 20586 1 1 29 LYS CB   C 60.142  -8.695  -5.781 1.00 . A A . 29 LYS CB   1 1 
       20 20587 1 1 29 LYS CD   C 59.936 -11.091  -6.474 1.00 . A A . 29 LYS CD   1 1 
       20 20588 1 1 29 LYS CE   C 61.333 -11.641  -6.774 1.00 . A A . 29 LYS CE   1 1 
       20 20589 1 1 29 LYS CG   C 59.845  -9.640  -6.948 1.00 . A A . 29 LYS CG   1 1 
       20 20590 1 1 29 LYS H    H 57.400  -8.333  -6.220 1.00 . A A . 29 LYS H    1 1 
       20 20591 1 1 29 LYS HA   H 59.643  -6.683  -5.197 1.00 . A A . 29 LYS HA   1 1 
       20 20592 1 1 29 LYS HB2  H 61.192  -8.441  -5.786 1.00 . A A . 29 LYS HB2  1 1 
       20 20593 1 1 29 LYS HB3  H 59.899  -9.190  -4.851 1.00 . A A . 29 LYS HB3  1 1 
       20 20594 1 1 29 LYS HD2  H 59.752 -11.135  -5.411 1.00 . A A . 29 LYS HD2  1 1 
       20 20595 1 1 29 LYS HD3  H 59.199 -11.687  -6.992 1.00 . A A . 29 LYS HD3  1 1 
       20 20596 1 1 29 LYS HE2  H 61.778 -11.102  -7.599 1.00 . A A . 29 LYS HE2  1 1 
       20 20597 1 1 29 LYS HE3  H 61.959 -11.575  -5.898 1.00 . A A . 29 LYS HE3  1 1 
       20 20598 1 1 29 LYS HG2  H 58.850  -9.439  -7.321 1.00 . A A . 29 LYS HG2  1 1 
       20 20599 1 1 29 LYS HG3  H 60.564  -9.468  -7.735 1.00 . A A . 29 LYS HG3  1 1 
       20 20600 1 1 29 LYS HZ1  H 60.638 -13.558  -6.354 1.00 . A A . 29 LYS HZ1  1 1 
       20 20601 1 1 29 LYS HZ2  H 60.521 -13.121  -7.991 1.00 . A A . 29 LYS HZ2  1 1 
       20 20602 1 1 29 LYS HZ3  H 62.030 -13.523  -7.323 1.00 . A A . 29 LYS HZ3  1 1 
       20 20603 1 1 29 LYS N    N 57.916  -7.813  -5.580 1.00 . A A . 29 LYS N    1 1 
       20 20604 1 1 29 LYS NZ   N 61.114 -13.068  -7.138 1.00 . A A . 29 LYS NZ   1 1 
       20 20605 1 1 29 LYS O    O 58.892  -7.411  -8.276 1.00 . A A . 29 LYS O    1 1 
       20 20606 1 1 30 GLY C    C 58.805  -4.089  -9.022 1.00 . A A . 30 GLY C    1 1 
       20 20607 1 1 30 GLY CA   C 60.022  -4.995  -8.790 1.00 . A A . 30 GLY CA   1 1 
       20 20608 1 1 30 GLY H    H 60.292  -5.209  -6.665 1.00 . A A . 30 GLY H    1 1 
       20 20609 1 1 30 GLY HA2  H 60.923  -4.400  -8.831 1.00 . A A . 30 GLY HA2  1 1 
       20 20610 1 1 30 GLY HA3  H 60.055  -5.750  -9.560 1.00 . A A . 30 GLY HA3  1 1 
       20 20611 1 1 30 GLY N    N 59.928  -5.653  -7.452 1.00 . A A . 30 GLY N    1 1 
       20 20612 1 1 30 GLY O    O 58.859  -3.174  -9.821 1.00 . A A . 30 GLY O    1 1 
       20 20613 1 1 31 ASP C    C 56.580  -2.266  -7.599 1.00 . A A . 31 ASP C    1 1 
       20 20614 1 1 31 ASP CA   C 56.503  -3.482  -8.521 1.00 . A A . 31 ASP CA   1 1 
       20 20615 1 1 31 ASP CB   C 55.324  -4.376  -8.138 1.00 . A A . 31 ASP CB   1 1 
       20 20616 1 1 31 ASP CG   C 54.762  -5.048  -9.392 1.00 . A A . 31 ASP CG   1 1 
       20 20617 1 1 31 ASP H    H 57.685  -5.068  -7.698 1.00 . A A . 31 ASP H    1 1 
       20 20618 1 1 31 ASP HA   H 56.418  -3.177  -9.547 1.00 . A A . 31 ASP HA   1 1 
       20 20619 1 1 31 ASP HB2  H 55.658  -5.133  -7.442 1.00 . A A . 31 ASP HB2  1 1 
       20 20620 1 1 31 ASP HB3  H 54.553  -3.777  -7.676 1.00 . A A . 31 ASP HB3  1 1 
       20 20621 1 1 31 ASP N    N 57.712  -4.332  -8.336 1.00 . A A . 31 ASP N    1 1 
       20 20622 1 1 31 ASP O    O 57.511  -2.129  -6.835 1.00 . A A . 31 ASP O    1 1 
       20 20623 1 1 31 ASP OD1  O 55.462  -5.866  -9.966 1.00 . A A . 31 ASP OD1  1 1 
       20 20624 1 1 31 ASP OD2  O 53.641  -4.733  -9.756 1.00 . A A . 31 ASP OD2  1 1 
       20 20625 1 1 32 GLU C    C 54.220   0.141  -6.302 1.00 . A A . 32 GLU C    1 1 
       20 20626 1 1 32 GLU CA   C 55.642  -0.176  -6.777 1.00 . A A . 32 GLU CA   1 1 
       20 20627 1 1 32 GLU CB   C 56.195   0.971  -7.636 1.00 . A A . 32 GLU CB   1 1 
       20 20628 1 1 32 GLU CD   C 57.007  -0.066  -9.762 1.00 . A A . 32 GLU CD   1 1 
       20 20629 1 1 32 GLU CG   C 57.438   0.534  -8.421 1.00 . A A . 32 GLU CG   1 1 
       20 20630 1 1 32 GLU H    H 54.872  -1.514  -8.287 1.00 . A A . 32 GLU H    1 1 
       20 20631 1 1 32 GLU HA   H 56.281  -0.350  -5.930 1.00 . A A . 32 GLU HA   1 1 
       20 20632 1 1 32 GLU HB2  H 55.443   1.276  -8.321 1.00 . A A . 32 GLU HB2  1 1 
       20 20633 1 1 32 GLU HB3  H 56.453   1.805  -7.005 1.00 . A A . 32 GLU HB3  1 1 
       20 20634 1 1 32 GLU HG2  H 58.070   1.390  -8.600 1.00 . A A . 32 GLU HG2  1 1 
       20 20635 1 1 32 GLU HG3  H 57.980  -0.206  -7.855 1.00 . A A . 32 GLU HG3  1 1 
       20 20636 1 1 32 GLU N    N 55.614  -1.385  -7.662 1.00 . A A . 32 GLU N    1 1 
       20 20637 1 1 32 GLU O    O 53.255  -0.370  -6.839 1.00 . A A . 32 GLU O    1 1 
       20 20638 1 1 32 GLU OE1  O 56.323   0.621 -10.503 1.00 . A A . 32 GLU OE1  1 1 
       20 20639 1 1 32 GLU OE2  O 57.367  -1.201 -10.023 1.00 . A A . 32 GLU OE2  1 1 
       20 20640 1 1 33 TYR C    C 52.569   2.756  -4.465 1.00 . A A . 33 TYR C    1 1 
       20 20641 1 1 33 TYR CA   C 52.725   1.261  -4.744 1.00 . A A . 33 TYR CA   1 1 
       20 20642 1 1 33 TYR CB   C 52.637   0.499  -3.418 1.00 . A A . 33 TYR CB   1 1 
       20 20643 1 1 33 TYR CD1  C 52.373  -1.867  -4.243 1.00 . A A . 33 TYR CD1  1 1 
       20 20644 1 1 33 TYR CD2  C 54.406  -1.252  -3.079 1.00 . A A . 33 TYR CD2  1 1 
       20 20645 1 1 33 TYR CE1  C 52.858  -3.165  -4.403 1.00 . A A . 33 TYR CE1  1 1 
       20 20646 1 1 33 TYR CE2  C 54.894  -2.546  -3.242 1.00 . A A . 33 TYR CE2  1 1 
       20 20647 1 1 33 TYR CG   C 53.147  -0.913  -3.579 1.00 . A A . 33 TYR CG   1 1 
       20 20648 1 1 33 TYR CZ   C 54.120  -3.506  -3.904 1.00 . A A . 33 TYR CZ   1 1 
       20 20649 1 1 33 TYR H    H 54.870   1.320  -4.840 1.00 . A A . 33 TYR H    1 1 
       20 20650 1 1 33 TYR HA   H 51.960   0.916  -5.419 1.00 . A A . 33 TYR HA   1 1 
       20 20651 1 1 33 TYR HB2  H 53.229   1.008  -2.674 1.00 . A A . 33 TYR HB2  1 1 
       20 20652 1 1 33 TYR HB3  H 51.619   0.475  -3.102 1.00 . A A . 33 TYR HB3  1 1 
       20 20653 1 1 33 TYR HD1  H 51.402  -1.602  -4.629 1.00 . A A . 33 TYR HD1  1 1 
       20 20654 1 1 33 TYR HD2  H 55.002  -0.510  -2.567 1.00 . A A . 33 TYR HD2  1 1 
       20 20655 1 1 33 TYR HE1  H 52.260  -3.905  -4.913 1.00 . A A . 33 TYR HE1  1 1 
       20 20656 1 1 33 TYR HE2  H 55.867  -2.806  -2.853 1.00 . A A . 33 TYR HE2  1 1 
       20 20657 1 1 33 TYR HH   H 54.421  -5.051  -4.977 1.00 . A A . 33 TYR HH   1 1 
       20 20658 1 1 33 TYR N    N 54.085   0.949  -5.279 1.00 . A A . 33 TYR N    1 1 
       20 20659 1 1 33 TYR O    O 53.370   3.568  -4.881 1.00 . A A . 33 TYR O    1 1 
       20 20660 1 1 33 TYR OH   O 54.601  -4.783  -4.072 1.00 . A A . 33 TYR OH   1 1 
       20 20661 1 1 34 PHE C    C 51.296   4.714  -1.867 1.00 . A A . 34 PHE C    1 1 
       20 20662 1 1 34 PHE CA   C 51.300   4.539  -3.386 1.00 . A A . 34 PHE CA   1 1 
       20 20663 1 1 34 PHE CB   C 49.932   4.876  -3.972 1.00 . A A . 34 PHE CB   1 1 
       20 20664 1 1 34 PHE CD1  C 50.437   4.609  -6.427 1.00 . A A . 34 PHE CD1  1 1 
       20 20665 1 1 34 PHE CD2  C 49.988   6.829  -5.561 1.00 . A A . 34 PHE CD2  1 1 
       20 20666 1 1 34 PHE CE1  C 50.623   5.146  -7.707 1.00 . A A . 34 PHE CE1  1 1 
       20 20667 1 1 34 PHE CE2  C 50.176   7.366  -6.839 1.00 . A A . 34 PHE CE2  1 1 
       20 20668 1 1 34 PHE CG   C 50.118   5.450  -5.356 1.00 . A A . 34 PHE CG   1 1 
       20 20669 1 1 34 PHE CZ   C 50.493   6.525  -7.912 1.00 . A A . 34 PHE CZ   1 1 
       20 20670 1 1 34 PHE H    H 50.919   2.415  -3.412 1.00 . A A . 34 PHE H    1 1 
       20 20671 1 1 34 PHE HA   H 52.057   5.165  -3.831 1.00 . A A . 34 PHE HA   1 1 
       20 20672 1 1 34 PHE HB2  H 49.335   3.977  -4.030 1.00 . A A . 34 PHE HB2  1 1 
       20 20673 1 1 34 PHE HB3  H 49.439   5.596  -3.340 1.00 . A A . 34 PHE HB3  1 1 
       20 20674 1 1 34 PHE HD1  H 50.537   3.545  -6.267 1.00 . A A . 34 PHE HD1  1 1 
       20 20675 1 1 34 PHE HD2  H 49.741   7.477  -4.733 1.00 . A A . 34 PHE HD2  1 1 
       20 20676 1 1 34 PHE HE1  H 50.869   4.498  -8.533 1.00 . A A . 34 PHE HE1  1 1 
       20 20677 1 1 34 PHE HE2  H 50.078   8.430  -6.997 1.00 . A A . 34 PHE HE2  1 1 
       20 20678 1 1 34 PHE HZ   H 50.638   6.940  -8.899 1.00 . A A . 34 PHE HZ   1 1 
       20 20679 1 1 34 PHE N    N 51.538   3.107  -3.739 1.00 . A A . 34 PHE N    1 1 
       20 20680 1 1 34 PHE O    O 50.604   4.009  -1.158 1.00 . A A . 34 PHE O    1 1 
       20 20681 1 1 35 ILE C    C 51.227   6.989   0.569 1.00 . A A . 35 ILE C    1 1 
       20 20682 1 1 35 ILE CA   C 52.141   5.848   0.115 1.00 . A A . 35 ILE CA   1 1 
       20 20683 1 1 35 ILE CB   C 53.600   6.218   0.413 1.00 . A A . 35 ILE CB   1 1 
       20 20684 1 1 35 ILE CD1  C 54.245   3.784   0.475 1.00 . A A . 35 ILE CD1  1 1 
       20 20685 1 1 35 ILE CG1  C 54.558   5.152  -0.135 1.00 . A A . 35 ILE CG1  1 1 
       20 20686 1 1 35 ILE CG2  C 53.802   6.353   1.926 1.00 . A A . 35 ILE CG2  1 1 
       20 20687 1 1 35 ILE H    H 52.630   6.183  -1.961 1.00 . A A . 35 ILE H    1 1 
       20 20688 1 1 35 ILE HA   H 51.887   4.941   0.632 1.00 . A A . 35 ILE HA   1 1 
       20 20689 1 1 35 ILE HB   H 53.819   7.164  -0.054 1.00 . A A . 35 ILE HB   1 1 
       20 20690 1 1 35 ILE HD11 H 53.779   3.915   1.440 1.00 . A A . 35 ILE HD11 1 1 
       20 20691 1 1 35 ILE HD12 H 53.576   3.243  -0.178 1.00 . A A . 35 ILE HD12 1 1 
       20 20692 1 1 35 ILE HD13 H 55.161   3.226   0.592 1.00 . A A . 35 ILE HD13 1 1 
       20 20693 1 1 35 ILE HG12 H 54.457   5.098  -1.208 1.00 . A A . 35 ILE HG12 1 1 
       20 20694 1 1 35 ILE HG13 H 55.571   5.428   0.116 1.00 . A A . 35 ILE HG13 1 1 
       20 20695 1 1 35 ILE HG21 H 53.117   5.694   2.440 1.00 . A A . 35 ILE HG21 1 1 
       20 20696 1 1 35 ILE HG22 H 54.818   6.085   2.178 1.00 . A A . 35 ILE HG22 1 1 
       20 20697 1 1 35 ILE HG23 H 53.613   7.372   2.225 1.00 . A A . 35 ILE HG23 1 1 
       20 20698 1 1 35 ILE N    N 52.076   5.638  -1.365 1.00 . A A . 35 ILE N    1 1 
       20 20699 1 1 35 ILE O    O 51.395   8.128   0.178 1.00 . A A . 35 ILE O    1 1 
       20 20700 1 1 36 LEU C    C 50.009   8.278   3.286 1.00 . A A . 36 LEU C    1 1 
       20 20701 1 1 36 LEU CA   C 49.400   7.750   1.979 1.00 . A A . 36 LEU CA   1 1 
       20 20702 1 1 36 LEU CB   C 48.067   7.049   2.245 1.00 . A A . 36 LEU CB   1 1 
       20 20703 1 1 36 LEU CD1  C 47.664   5.508   0.321 1.00 . A A . 36 LEU CD1  1 1 
       20 20704 1 1 36 LEU CD2  C 45.806   6.934   1.188 1.00 . A A . 36 LEU CD2  1 1 
       20 20705 1 1 36 LEU CG   C 47.312   6.868   0.926 1.00 . A A . 36 LEU CG   1 1 
       20 20706 1 1 36 LEU H    H 50.215   5.770   1.760 1.00 . A A . 36 LEU H    1 1 
       20 20707 1 1 36 LEU HA   H 49.272   8.548   1.264 1.00 . A A . 36 LEU HA   1 1 
       20 20708 1 1 36 LEU HB2  H 48.251   6.082   2.691 1.00 . A A . 36 LEU HB2  1 1 
       20 20709 1 1 36 LEU HB3  H 47.472   7.649   2.917 1.00 . A A . 36 LEU HB3  1 1 
       20 20710 1 1 36 LEU HD11 H 48.649   5.212   0.647 1.00 . A A . 36 LEU HD11 1 1 
       20 20711 1 1 36 LEU HD12 H 46.942   4.772   0.643 1.00 . A A . 36 LEU HD12 1 1 
       20 20712 1 1 36 LEU HD13 H 47.648   5.579  -0.757 1.00 . A A . 36 LEU HD13 1 1 
       20 20713 1 1 36 LEU HD21 H 45.581   7.813   1.774 1.00 . A A . 36 LEU HD21 1 1 
       20 20714 1 1 36 LEU HD22 H 45.278   6.982   0.247 1.00 . A A . 36 LEU HD22 1 1 
       20 20715 1 1 36 LEU HD23 H 45.496   6.051   1.729 1.00 . A A . 36 LEU HD23 1 1 
       20 20716 1 1 36 LEU HG   H 47.596   7.651   0.239 1.00 . A A . 36 LEU HG   1 1 
       20 20717 1 1 36 LEU N    N 50.297   6.690   1.434 1.00 . A A . 36 LEU N    1 1 
       20 20718 1 1 36 LEU O    O 49.824   9.420   3.660 1.00 . A A . 36 LEU O    1 1 
       20 20719 1 1 37 GLU C    C 52.387   6.734   5.643 1.00 . A A . 37 GLU C    1 1 
       20 20720 1 1 37 GLU CA   C 51.405   7.839   5.244 1.00 . A A . 37 GLU CA   1 1 
       20 20721 1 1 37 GLU CB   C 50.271   7.956   6.264 1.00 . A A . 37 GLU CB   1 1 
       20 20722 1 1 37 GLU CD   C 49.187   9.752   7.622 1.00 . A A . 37 GLU CD   1 1 
       20 20723 1 1 37 GLU CG   C 50.524   9.158   7.176 1.00 . A A . 37 GLU CG   1 1 
       20 20724 1 1 37 GLU H    H 50.881   6.529   3.632 1.00 . A A . 37 GLU H    1 1 
       20 20725 1 1 37 GLU HA   H 51.914   8.784   5.134 1.00 . A A . 37 GLU HA   1 1 
       20 20726 1 1 37 GLU HB2  H 49.333   8.088   5.744 1.00 . A A . 37 GLU HB2  1 1 
       20 20727 1 1 37 GLU HB3  H 50.229   7.057   6.861 1.00 . A A . 37 GLU HB3  1 1 
       20 20728 1 1 37 GLU HG2  H 51.085   8.840   8.043 1.00 . A A . 37 GLU HG2  1 1 
       20 20729 1 1 37 GLU HG3  H 51.086   9.906   6.637 1.00 . A A . 37 GLU HG3  1 1 
       20 20730 1 1 37 GLU N    N 50.748   7.439   3.969 1.00 . A A . 37 GLU N    1 1 
       20 20731 1 1 37 GLU O    O 52.598   5.800   4.892 1.00 . A A . 37 GLU O    1 1 
       20 20732 1 1 37 GLU OE1  O 48.638   9.262   8.595 1.00 . A A . 37 GLU OE1  1 1 
       20 20733 1 1 37 GLU OE2  O 48.734  10.687   6.982 1.00 . A A . 37 GLU OE2  1 1 
       20 20734 1 1 38 GLU C    C 53.716   5.382   8.699 1.00 . A A . 38 GLU C    1 1 
       20 20735 1 1 38 GLU CA   C 53.923   5.735   7.231 1.00 . A A . 38 GLU CA   1 1 
       20 20736 1 1 38 GLU CB   C 55.326   6.304   6.991 1.00 . A A . 38 GLU CB   1 1 
       20 20737 1 1 38 GLU CD   C 56.957   7.701   8.275 1.00 . A A . 38 GLU CD   1 1 
       20 20738 1 1 38 GLU CG   C 55.510   7.600   7.788 1.00 . A A . 38 GLU CG   1 1 
       20 20739 1 1 38 GLU H    H 52.788   7.557   7.416 1.00 . A A . 38 GLU H    1 1 
       20 20740 1 1 38 GLU HA   H 53.768   4.866   6.628 1.00 . A A . 38 GLU HA   1 1 
       20 20741 1 1 38 GLU HB2  H 56.064   5.581   7.307 1.00 . A A . 38 GLU HB2  1 1 
       20 20742 1 1 38 GLU HB3  H 55.454   6.511   5.939 1.00 . A A . 38 GLU HB3  1 1 
       20 20743 1 1 38 GLU HG2  H 55.282   8.447   7.156 1.00 . A A . 38 GLU HG2  1 1 
       20 20744 1 1 38 GLU HG3  H 54.846   7.599   8.639 1.00 . A A . 38 GLU HG3  1 1 
       20 20745 1 1 38 GLU N    N 52.976   6.810   6.811 1.00 . A A . 38 GLU N    1 1 
       20 20746 1 1 38 GLU O    O 54.578   4.807   9.334 1.00 . A A . 38 GLU O    1 1 
       20 20747 1 1 38 GLU OE1  O 57.384   6.810   8.991 1.00 . A A . 38 GLU OE1  1 1 
       20 20748 1 1 38 GLU OE2  O 57.613   8.668   7.923 1.00 . A A . 38 GLU OE2  1 1 
       20 20749 1 1 39 SER C    C 53.412   5.764  11.585 1.00 . A A . 39 SER C    1 1 
       20 20750 1 1 39 SER CA   C 52.248   5.385  10.658 1.00 . A A . 39 SER CA   1 1 
       20 20751 1 1 39 SER CB   C 52.034   3.872  10.667 1.00 . A A . 39 SER CB   1 1 
       20 20752 1 1 39 SER H    H 51.892   6.140   8.673 1.00 . A A . 39 SER H    1 1 
       20 20753 1 1 39 SER HA   H 51.343   5.884  10.965 1.00 . A A . 39 SER HA   1 1 
       20 20754 1 1 39 SER HB2  H 52.671   3.415   9.924 1.00 . A A . 39 SER HB2  1 1 
       20 20755 1 1 39 SER HB3  H 52.284   3.478  11.642 1.00 . A A . 39 SER HB3  1 1 
       20 20756 1 1 39 SER HG   H 50.524   3.822   9.441 1.00 . A A . 39 SER HG   1 1 
       20 20757 1 1 39 SER N    N 52.563   5.704   9.228 1.00 . A A . 39 SER N    1 1 
       20 20758 1 1 39 SER O    O 54.349   6.427  11.181 1.00 . A A . 39 SER O    1 1 
       20 20759 1 1 39 SER OG   O 50.676   3.588  10.359 1.00 . A A . 39 SER OG   1 1 
       20 20760 1 1 40 ASN C    C 55.442   4.419  13.792 1.00 . A A . 40 ASN C    1 1 
       20 20761 1 1 40 ASN CA   C 54.478   5.613  13.761 1.00 . A A . 40 ASN CA   1 1 
       20 20762 1 1 40 ASN CB   C 53.805   5.800  15.121 1.00 . A A . 40 ASN CB   1 1 
       20 20763 1 1 40 ASN CG   C 52.979   7.088  15.110 1.00 . A A . 40 ASN CG   1 1 
       20 20764 1 1 40 ASN H    H 52.607   4.776  13.105 1.00 . A A . 40 ASN H    1 1 
       20 20765 1 1 40 ASN HA   H 54.997   6.515  13.473 1.00 . A A . 40 ASN HA   1 1 
       20 20766 1 1 40 ASN HB2  H 53.158   4.958  15.320 1.00 . A A . 40 ASN HB2  1 1 
       20 20767 1 1 40 ASN HB3  H 54.560   5.864  15.890 1.00 . A A . 40 ASN HB3  1 1 
       20 20768 1 1 40 ASN HD21 H 53.262   7.452  17.041 1.00 . A A . 40 ASN HD21 1 1 
       20 20769 1 1 40 ASN HD22 H 52.313   8.594  16.219 1.00 . A A . 40 ASN HD22 1 1 
       20 20770 1 1 40 ASN N    N 53.366   5.319  12.812 1.00 . A A . 40 ASN N    1 1 
       20 20771 1 1 40 ASN ND2  N 52.841   7.767  16.215 1.00 . A A . 40 ASN ND2  1 1 
       20 20772 1 1 40 ASN O    O 56.029   4.109  14.811 1.00 . A A . 40 ASN O    1 1 
       20 20773 1 1 40 ASN OD1  O 52.456   7.479  14.086 1.00 . A A . 40 ASN OD1  1 1 
       20 20774 1 1 41 LEU C    C 56.869   2.239  11.151 1.00 . A A . 41 LEU C    1 1 
       20 20775 1 1 41 LEU CA   C 56.519   2.562  12.623 1.00 . A A . 41 LEU CA   1 1 
       20 20776 1 1 41 LEU CB   C 55.743   1.414  13.301 1.00 . A A . 41 LEU CB   1 1 
       20 20777 1 1 41 LEU CD1  C 54.031  -0.295  12.678 1.00 . A A . 41 LEU CD1  1 1 
       20 20778 1 1 41 LEU CD2  C 53.306   1.977  13.376 1.00 . A A . 41 LEU CD2  1 1 
       20 20779 1 1 41 LEU CG   C 54.384   1.192  12.627 1.00 . A A . 41 LEU CG   1 1 
       20 20780 1 1 41 LEU H    H 55.112   4.017  11.866 1.00 . A A . 41 LEU H    1 1 
       20 20781 1 1 41 LEU HA   H 57.420   2.771  13.179 1.00 . A A . 41 LEU HA   1 1 
       20 20782 1 1 41 LEU HB2  H 56.317   0.505  13.239 1.00 . A A . 41 LEU HB2  1 1 
       20 20783 1 1 41 LEU HB3  H 55.584   1.661  14.341 1.00 . A A . 41 LEU HB3  1 1 
       20 20784 1 1 41 LEU HD11 H 54.859  -0.875  12.303 1.00 . A A . 41 LEU HD11 1 1 
       20 20785 1 1 41 LEU HD12 H 53.825  -0.581  13.700 1.00 . A A . 41 LEU HD12 1 1 
       20 20786 1 1 41 LEU HD13 H 53.157  -0.479  12.070 1.00 . A A . 41 LEU HD13 1 1 
       20 20787 1 1 41 LEU HD21 H 53.371   1.761  14.432 1.00 . A A . 41 LEU HD21 1 1 
       20 20788 1 1 41 LEU HD22 H 53.454   3.029  13.215 1.00 . A A . 41 LEU HD22 1 1 
       20 20789 1 1 41 LEU HD23 H 52.332   1.689  13.009 1.00 . A A . 41 LEU HD23 1 1 
       20 20790 1 1 41 LEU HG   H 54.429   1.520  11.599 1.00 . A A . 41 LEU HG   1 1 
       20 20791 1 1 41 LEU N    N 55.601   3.745  12.675 1.00 . A A . 41 LEU N    1 1 
       20 20792 1 1 41 LEU O    O 56.201   2.720  10.259 1.00 . A A . 41 LEU O    1 1 
       20 20793 1 1 42 PRO C    C 57.172   0.635   8.658 1.00 . A A . 42 PRO C    1 1 
       20 20794 1 1 42 PRO CA   C 58.339   1.130   9.527 1.00 . A A . 42 PRO CA   1 1 
       20 20795 1 1 42 PRO CB   C 59.393   0.037   9.736 1.00 . A A . 42 PRO CB   1 1 
       20 20796 1 1 42 PRO CD   C 58.747   0.852  12.005 1.00 . A A . 42 PRO CD   1 1 
       20 20797 1 1 42 PRO CG   C 59.558  -0.207  11.248 1.00 . A A . 42 PRO CG   1 1 
       20 20798 1 1 42 PRO HA   H 58.802   1.988   9.069 1.00 . A A . 42 PRO HA   1 1 
       20 20799 1 1 42 PRO HB2  H 59.071  -0.875   9.253 1.00 . A A . 42 PRO HB2  1 1 
       20 20800 1 1 42 PRO HB3  H 60.336   0.357   9.320 1.00 . A A . 42 PRO HB3  1 1 
       20 20801 1 1 42 PRO HD2  H 58.131   0.387  12.757 1.00 . A A . 42 PRO HD2  1 1 
       20 20802 1 1 42 PRO HD3  H 59.395   1.595  12.441 1.00 . A A . 42 PRO HD3  1 1 
       20 20803 1 1 42 PRO HG2  H 59.194  -1.193  11.498 1.00 . A A . 42 PRO HG2  1 1 
       20 20804 1 1 42 PRO HG3  H 60.599  -0.124  11.518 1.00 . A A . 42 PRO HG3  1 1 
       20 20805 1 1 42 PRO N    N 57.922   1.456  10.921 1.00 . A A . 42 PRO N    1 1 
       20 20806 1 1 42 PRO O    O 57.206   0.768   7.449 1.00 . A A . 42 PRO O    1 1 
       20 20807 1 1 43 TRP C    C 54.133   0.836   8.046 1.00 . A A . 43 TRP C    1 1 
       20 20808 1 1 43 TRP CA   C 54.977  -0.380   8.432 1.00 . A A . 43 TRP CA   1 1 
       20 20809 1 1 43 TRP CB   C 54.191  -1.305   9.358 1.00 . A A . 43 TRP CB   1 1 
       20 20810 1 1 43 TRP CD1  C 55.975  -2.531  10.615 1.00 . A A . 43 TRP CD1  1 1 
       20 20811 1 1 43 TRP CD2  C 54.918  -3.853   9.145 1.00 . A A . 43 TRP CD2  1 1 
       20 20812 1 1 43 TRP CE2  C 55.887  -4.660   9.787 1.00 . A A . 43 TRP CE2  1 1 
       20 20813 1 1 43 TRP CE3  C 54.107  -4.444   8.165 1.00 . A A . 43 TRP CE3  1 1 
       20 20814 1 1 43 TRP CG   C 55.002  -2.507   9.694 1.00 . A A . 43 TRP CG   1 1 
       20 20815 1 1 43 TRP CH2  C 55.223  -6.582   8.491 1.00 . A A . 43 TRP CH2  1 1 
       20 20816 1 1 43 TRP CZ2  C 56.041  -6.009   9.468 1.00 . A A . 43 TRP CZ2  1 1 
       20 20817 1 1 43 TRP CZ3  C 54.257  -5.800   7.840 1.00 . A A . 43 TRP CZ3  1 1 
       20 20818 1 1 43 TRP H    H 56.119   0.011  10.224 1.00 . A A . 43 TRP H    1 1 
       20 20819 1 1 43 TRP HA   H 55.310  -0.914   7.556 1.00 . A A . 43 TRP HA   1 1 
       20 20820 1 1 43 TRP HB2  H 53.943  -0.777  10.261 1.00 . A A . 43 TRP HB2  1 1 
       20 20821 1 1 43 TRP HB3  H 53.292  -1.613   8.874 1.00 . A A . 43 TRP HB3  1 1 
       20 20822 1 1 43 TRP HD1  H 56.282  -1.691  11.202 1.00 . A A . 43 TRP HD1  1 1 
       20 20823 1 1 43 TRP HE1  H 57.234  -4.089  11.271 1.00 . A A . 43 TRP HE1  1 1 
       20 20824 1 1 43 TRP HE3  H 53.365  -3.851   7.654 1.00 . A A . 43 TRP HE3  1 1 
       20 20825 1 1 43 TRP HH2  H 55.334  -7.625   8.236 1.00 . A A . 43 TRP HH2  1 1 
       20 20826 1 1 43 TRP HZ2  H 56.787  -6.605   9.973 1.00 . A A . 43 TRP HZ2  1 1 
       20 20827 1 1 43 TRP HZ3  H 53.624  -6.243   7.088 1.00 . A A . 43 TRP HZ3  1 1 
       20 20828 1 1 43 TRP N    N 56.139   0.093   9.249 1.00 . A A . 43 TRP N    1 1 
       20 20829 1 1 43 TRP NE1  N 56.508  -3.807  10.677 1.00 . A A . 43 TRP NE1  1 1 
       20 20830 1 1 43 TRP O    O 53.834   1.666   8.887 1.00 . A A . 43 TRP O    1 1 
       20 20831 1 1 44 TRP C    C 51.521   1.808   6.091 1.00 . A A . 44 TRP C    1 1 
       20 20832 1 1 44 TRP CA   C 52.972   2.182   6.396 1.00 . A A . 44 TRP CA   1 1 
       20 20833 1 1 44 TRP CB   C 53.645   2.692   5.118 1.00 . A A . 44 TRP CB   1 1 
       20 20834 1 1 44 TRP CD1  C 55.722   3.245   6.493 1.00 . A A . 44 TRP CD1  1 1 
       20 20835 1 1 44 TRP CD2  C 56.128   2.986   4.300 1.00 . A A . 44 TRP CD2  1 1 
       20 20836 1 1 44 TRP CE2  C 57.368   3.285   4.899 1.00 . A A . 44 TRP CE2  1 1 
       20 20837 1 1 44 TRP CE3  C 56.086   2.772   2.916 1.00 . A A . 44 TRP CE3  1 1 
       20 20838 1 1 44 TRP CG   C 55.104   2.961   5.320 1.00 . A A . 44 TRP CG   1 1 
       20 20839 1 1 44 TRP CH2  C 58.479   3.157   2.758 1.00 . A A . 44 TRP CH2  1 1 
       20 20840 1 1 44 TRP CZ2  C 58.539   3.372   4.141 1.00 . A A . 44 TRP CZ2  1 1 
       20 20841 1 1 44 TRP CZ3  C 57.250   2.856   2.148 1.00 . A A . 44 TRP CZ3  1 1 
       20 20842 1 1 44 TRP H    H 54.029   0.317   6.100 1.00 . A A . 44 TRP H    1 1 
       20 20843 1 1 44 TRP HA   H 53.018   2.937   7.163 1.00 . A A . 44 TRP HA   1 1 
       20 20844 1 1 44 TRP HB2  H 53.536   1.951   4.340 1.00 . A A . 44 TRP HB2  1 1 
       20 20845 1 1 44 TRP HB3  H 53.163   3.598   4.805 1.00 . A A . 44 TRP HB3  1 1 
       20 20846 1 1 44 TRP HD1  H 55.242   3.308   7.462 1.00 . A A . 44 TRP HD1  1 1 
       20 20847 1 1 44 TRP HE1  H 57.749   3.650   6.919 1.00 . A A . 44 TRP HE1  1 1 
       20 20848 1 1 44 TRP HE3  H 55.145   2.539   2.440 1.00 . A A . 44 TRP HE3  1 1 
       20 20849 1 1 44 TRP HH2  H 59.377   3.221   2.161 1.00 . A A . 44 TRP HH2  1 1 
       20 20850 1 1 44 TRP HZ2  H 59.480   3.602   4.617 1.00 . A A . 44 TRP HZ2  1 1 
       20 20851 1 1 44 TRP HZ3  H 57.196   2.690   1.082 1.00 . A A . 44 TRP HZ3  1 1 
       20 20852 1 1 44 TRP N    N 53.766   0.980   6.790 1.00 . A A . 44 TRP N    1 1 
       20 20853 1 1 44 TRP NE1  N 57.073   3.435   6.243 1.00 . A A . 44 TRP NE1  1 1 
       20 20854 1 1 44 TRP O    O 51.045   0.760   6.461 1.00 . A A . 44 TRP O    1 1 
       20 20855 1 1 45 ARG C    C 49.315   2.835   3.524 1.00 . A A . 45 ARG C    1 1 
       20 20856 1 1 45 ARG CA   C 49.431   2.406   4.986 1.00 . A A . 45 ARG CA   1 1 
       20 20857 1 1 45 ARG CB   C 48.571   3.288   5.892 1.00 . A A . 45 ARG CB   1 1 
       20 20858 1 1 45 ARG CD   C 47.644   3.475   8.205 1.00 . A A . 45 ARG CD   1 1 
       20 20859 1 1 45 ARG CG   C 48.744   2.847   7.346 1.00 . A A . 45 ARG CG   1 1 
       20 20860 1 1 45 ARG CZ   C 47.164   5.822   8.561 1.00 . A A . 45 ARG CZ   1 1 
       20 20861 1 1 45 ARG H    H 51.266   3.495   5.093 1.00 . A A . 45 ARG H    1 1 
       20 20862 1 1 45 ARG HA   H 49.183   1.362   5.109 1.00 . A A . 45 ARG HA   1 1 
       20 20863 1 1 45 ARG HB2  H 48.880   4.319   5.789 1.00 . A A . 45 ARG HB2  1 1 
       20 20864 1 1 45 ARG HB3  H 47.535   3.192   5.610 1.00 . A A . 45 ARG HB3  1 1 
       20 20865 1 1 45 ARG HD2  H 46.693   3.426   7.691 1.00 . A A . 45 ARG HD2  1 1 
       20 20866 1 1 45 ARG HD3  H 47.583   2.979   9.160 1.00 . A A . 45 ARG HD3  1 1 
       20 20867 1 1 45 ARG HE   H 49.015   5.125   8.386 1.00 . A A . 45 ARG HE   1 1 
       20 20868 1 1 45 ARG HG2  H 48.678   1.770   7.406 1.00 . A A . 45 ARG HG2  1 1 
       20 20869 1 1 45 ARG HG3  H 49.708   3.170   7.709 1.00 . A A . 45 ARG HG3  1 1 
       20 20870 1 1 45 ARG HH11 H 46.713   5.955   6.615 1.00 . A A . 45 ARG HH11 1 1 
       20 20871 1 1 45 ARG HH12 H 45.828   7.014   7.663 1.00 . A A . 45 ARG HH12 1 1 
       20 20872 1 1 45 ARG HH21 H 47.405   5.906  10.547 1.00 . A A . 45 ARG HH21 1 1 
       20 20873 1 1 45 ARG HH22 H 46.222   6.985   9.889 1.00 . A A . 45 ARG HH22 1 1 
       20 20874 1 1 45 ARG N    N 50.837   2.668   5.387 1.00 . A A . 45 ARG N    1 1 
       20 20875 1 1 45 ARG NE   N 48.064   4.891   8.391 1.00 . A A . 45 ARG NE   1 1 
       20 20876 1 1 45 ARG NH1  N 46.518   6.300   7.533 1.00 . A A . 45 ARG NH1  1 1 
       20 20877 1 1 45 ARG NH2  N 46.910   6.273   9.759 1.00 . A A . 45 ARG NH2  1 1 
       20 20878 1 1 45 ARG O    O 48.740   3.859   3.206 1.00 . A A . 45 ARG O    1 1 
       20 20879 1 1 46 ALA C    C 48.961   1.545   0.412 1.00 . A A . 46 ALA C    1 1 
       20 20880 1 1 46 ALA CA   C 49.909   2.440   1.197 1.00 . A A . 46 ALA CA   1 1 
       20 20881 1 1 46 ALA CB   C 51.356   2.205   0.750 1.00 . A A . 46 ALA CB   1 1 
       20 20882 1 1 46 ALA H    H 50.389   1.274   2.939 1.00 . A A . 46 ALA H    1 1 
       20 20883 1 1 46 ALA HA   H 49.649   3.478   1.068 1.00 . A A . 46 ALA HA   1 1 
       20 20884 1 1 46 ALA HB1  H 51.730   1.303   1.205 1.00 . A A . 46 ALA HB1  1 1 
       20 20885 1 1 46 ALA HB2  H 51.396   2.106  -0.325 1.00 . A A . 46 ALA HB2  1 1 
       20 20886 1 1 46 ALA HB3  H 51.967   3.037   1.058 1.00 . A A . 46 ALA HB3  1 1 
       20 20887 1 1 46 ALA N    N 49.910   2.076   2.643 1.00 . A A . 46 ALA N    1 1 
       20 20888 1 1 46 ALA O    O 48.546   0.502   0.882 1.00 . A A . 46 ALA O    1 1 
       20 20889 1 1 47 ARG C    C 48.451   0.581  -2.836 1.00 . A A . 47 ARG C    1 1 
       20 20890 1 1 47 ARG CA   C 47.711   1.110  -1.614 1.00 . A A . 47 ARG CA   1 1 
       20 20891 1 1 47 ARG CB   C 46.587   2.040  -2.047 1.00 . A A . 47 ARG CB   1 1 
       20 20892 1 1 47 ARG CD   C 45.126   3.767  -0.992 1.00 . A A . 47 ARG CD   1 1 
       20 20893 1 1 47 ARG CG   C 45.695   2.353  -0.850 1.00 . A A . 47 ARG CG   1 1 
       20 20894 1 1 47 ARG CZ   C 43.000   4.513  -1.880 1.00 . A A . 47 ARG CZ   1 1 
       20 20895 1 1 47 ARG H    H 48.980   2.787  -1.148 1.00 . A A . 47 ARG H    1 1 
       20 20896 1 1 47 ARG HA   H 47.317   0.298  -1.027 1.00 . A A . 47 ARG HA   1 1 
       20 20897 1 1 47 ARG HB2  H 47.004   2.956  -2.439 1.00 . A A . 47 ARG HB2  1 1 
       20 20898 1 1 47 ARG HB3  H 46.002   1.553  -2.810 1.00 . A A . 47 ARG HB3  1 1 
       20 20899 1 1 47 ARG HD2  H 44.816   4.144  -0.026 1.00 . A A . 47 ARG HD2  1 1 
       20 20900 1 1 47 ARG HD3  H 45.855   4.424  -1.437 1.00 . A A . 47 ARG HD3  1 1 
       20 20901 1 1 47 ARG HE   H 43.892   2.853  -2.502 1.00 . A A . 47 ARG HE   1 1 
       20 20902 1 1 47 ARG HG2  H 44.887   1.640  -0.814 1.00 . A A . 47 ARG HG2  1 1 
       20 20903 1 1 47 ARG HG3  H 46.276   2.290   0.058 1.00 . A A . 47 ARG HG3  1 1 
       20 20904 1 1 47 ARG HH11 H 42.054   3.700  -0.313 1.00 . A A . 47 ARG HH11 1 1 
       20 20905 1 1 47 ARG HH12 H 41.322   5.123  -0.973 1.00 . A A . 47 ARG HH12 1 1 
       20 20906 1 1 47 ARG HH21 H 43.722   5.534  -3.442 1.00 . A A . 47 ARG HH21 1 1 
       20 20907 1 1 47 ARG HH22 H 42.267   6.163  -2.745 1.00 . A A . 47 ARG HH22 1 1 
       20 20908 1 1 47 ARG N    N 48.624   1.942  -0.788 1.00 . A A . 47 ARG N    1 1 
       20 20909 1 1 47 ARG NE   N 43.952   3.620  -1.896 1.00 . A A . 47 ARG NE   1 1 
       20 20910 1 1 47 ARG NH1  N 42.051   4.440  -0.985 1.00 . A A . 47 ARG NH1  1 1 
       20 20911 1 1 47 ARG NH2  N 42.996   5.478  -2.757 1.00 . A A . 47 ARG NH2  1 1 
       20 20912 1 1 47 ARG O    O 49.471   1.113  -3.231 1.00 . A A . 47 ARG O    1 1 
       20 20913 1 1 48 ASP C    C 47.875  -0.597  -5.913 1.00 . A A . 48 ASP C    1 1 
       20 20914 1 1 48 ASP CA   C 48.613  -1.028  -4.637 1.00 . A A . 48 ASP CA   1 1 
       20 20915 1 1 48 ASP CB   C 48.553  -2.547  -4.430 1.00 . A A . 48 ASP CB   1 1 
       20 20916 1 1 48 ASP CG   C 47.097  -3.037  -4.427 1.00 . A A . 48 ASP CG   1 1 
       20 20917 1 1 48 ASP H    H 47.121  -0.871  -3.099 1.00 . A A . 48 ASP H    1 1 
       20 20918 1 1 48 ASP HA   H 49.642  -0.699  -4.672 1.00 . A A . 48 ASP HA   1 1 
       20 20919 1 1 48 ASP HB2  H 49.090  -3.034  -5.223 1.00 . A A . 48 ASP HB2  1 1 
       20 20920 1 1 48 ASP HB3  H 49.012  -2.796  -3.485 1.00 . A A . 48 ASP HB3  1 1 
       20 20921 1 1 48 ASP N    N 47.943  -0.461  -3.437 1.00 . A A . 48 ASP N    1 1 
       20 20922 1 1 48 ASP O    O 47.236   0.437  -5.948 1.00 . A A . 48 ASP O    1 1 
       20 20923 1 1 48 ASP OD1  O 46.219  -2.245  -4.122 1.00 . A A . 48 ASP OD1  1 1 
       20 20924 1 1 48 ASP OD2  O 46.887  -4.200  -4.729 1.00 . A A . 48 ASP OD2  1 1 
       20 20925 1 1 49 LYS C    C 45.894  -1.694  -8.296 1.00 . A A . 49 LYS C    1 1 
       20 20926 1 1 49 LYS CA   C 47.270  -1.025  -8.232 1.00 . A A . 49 LYS CA   1 1 
       20 20927 1 1 49 LYS CB   C 48.179  -1.562  -9.339 1.00 . A A . 49 LYS CB   1 1 
       20 20928 1 1 49 LYS CD   C 48.645   0.422 -10.786 1.00 . A A . 49 LYS CD   1 1 
       20 20929 1 1 49 LYS CE   C 47.931   1.604 -10.125 1.00 . A A . 49 LYS CE   1 1 
       20 20930 1 1 49 LYS CG   C 49.216  -0.499  -9.707 1.00 . A A . 49 LYS CG   1 1 
       20 20931 1 1 49 LYS H    H 48.482  -2.209  -6.904 1.00 . A A . 49 LYS H    1 1 
       20 20932 1 1 49 LYS HA   H 47.174   0.045  -8.320 1.00 . A A . 49 LYS HA   1 1 
       20 20933 1 1 49 LYS HB2  H 48.681  -2.453  -8.992 1.00 . A A . 49 LYS HB2  1 1 
       20 20934 1 1 49 LYS HB3  H 47.585  -1.797 -10.209 1.00 . A A . 49 LYS HB3  1 1 
       20 20935 1 1 49 LYS HD2  H 49.449   0.788 -11.409 1.00 . A A . 49 LYS HD2  1 1 
       20 20936 1 1 49 LYS HD3  H 47.941  -0.127 -11.393 1.00 . A A . 49 LYS HD3  1 1 
       20 20937 1 1 49 LYS HE2  H 46.870   1.407 -10.053 1.00 . A A . 49 LYS HE2  1 1 
       20 20938 1 1 49 LYS HE3  H 48.348   1.796  -9.148 1.00 . A A . 49 LYS HE3  1 1 
       20 20939 1 1 49 LYS HG2  H 49.463   0.082  -8.829 1.00 . A A . 49 LYS HG2  1 1 
       20 20940 1 1 49 LYS HG3  H 50.107  -0.981 -10.082 1.00 . A A . 49 LYS HG3  1 1 
       20 20941 1 1 49 LYS HZ1  H 49.212   2.859 -11.182 1.00 . A A . 49 LYS HZ1  1 1 
       20 20942 1 1 49 LYS HZ2  H 47.714   2.603 -11.938 1.00 . A A . 49 LYS HZ2  1 1 
       20 20943 1 1 49 LYS HZ3  H 47.819   3.630 -10.588 1.00 . A A . 49 LYS HZ3  1 1 
       20 20944 1 1 49 LYS N    N 47.961  -1.383  -6.958 1.00 . A A . 49 LYS N    1 1 
       20 20945 1 1 49 LYS NZ   N 48.188   2.760 -11.026 1.00 . A A . 49 LYS NZ   1 1 
       20 20946 1 1 49 LYS O    O 45.487  -2.197  -9.325 1.00 . A A . 49 LYS O    1 1 
       20 20947 1 1 50 ASN C    C 42.910  -1.601  -6.187 1.00 . A A . 50 ASN C    1 1 
       20 20948 1 1 50 ASN CA   C 43.827  -2.320  -7.186 1.00 . A A . 50 ASN CA   1 1 
       20 20949 1 1 50 ASN CB   C 44.064  -3.768  -6.753 1.00 . A A . 50 ASN CB   1 1 
       20 20950 1 1 50 ASN CG   C 44.667  -4.557  -7.915 1.00 . A A . 50 ASN CG   1 1 
       20 20951 1 1 50 ASN H    H 45.524  -1.281  -6.393 1.00 . A A . 50 ASN H    1 1 
       20 20952 1 1 50 ASN HA   H 43.400  -2.297  -8.169 1.00 . A A . 50 ASN HA   1 1 
       20 20953 1 1 50 ASN HB2  H 44.743  -3.785  -5.913 1.00 . A A . 50 ASN HB2  1 1 
       20 20954 1 1 50 ASN HB3  H 43.125  -4.216  -6.465 1.00 . A A . 50 ASN HB3  1 1 
       20 20955 1 1 50 ASN HD21 H 42.983  -4.571  -8.967 1.00 . A A . 50 ASN HD21 1 1 
       20 20956 1 1 50 ASN HD22 H 44.298  -5.359  -9.694 1.00 . A A . 50 ASN HD22 1 1 
       20 20957 1 1 50 ASN N    N 45.176  -1.696  -7.202 1.00 . A A . 50 ASN N    1 1 
       20 20958 1 1 50 ASN ND2  N 43.921  -4.853  -8.944 1.00 . A A . 50 ASN ND2  1 1 
       20 20959 1 1 50 ASN O    O 41.914  -2.146  -5.749 1.00 . A A . 50 ASN O    1 1 
       20 20960 1 1 50 ASN OD1  O 45.830  -4.908  -7.887 1.00 . A A . 50 ASN OD1  1 1 
       20 20961 1 1 51 GLY C    C 42.315  -0.377  -3.528 1.00 . A A . 51 GLY C    1 1 
       20 20962 1 1 51 GLY CA   C 42.384   0.374  -4.859 1.00 . A A . 51 GLY CA   1 1 
       20 20963 1 1 51 GLY H    H 44.043   0.037  -6.192 1.00 . A A . 51 GLY H    1 1 
       20 20964 1 1 51 GLY HA2  H 42.810   1.355  -4.698 1.00 . A A . 51 GLY HA2  1 1 
       20 20965 1 1 51 GLY HA3  H 41.388   0.476  -5.263 1.00 . A A . 51 GLY HA3  1 1 
       20 20966 1 1 51 GLY N    N 43.237  -0.382  -5.825 1.00 . A A . 51 GLY N    1 1 
       20 20967 1 1 51 GLY O    O 41.301  -0.369  -2.856 1.00 . A A . 51 GLY O    1 1 
       20 20968 1 1 52 GLN C    C 44.419  -1.190  -0.894 1.00 . A A . 52 GLN C    1 1 
       20 20969 1 1 52 GLN CA   C 43.387  -1.782  -1.856 1.00 . A A . 52 GLN CA   1 1 
       20 20970 1 1 52 GLN CB   C 43.769  -3.212  -2.237 1.00 . A A . 52 GLN CB   1 1 
       20 20971 1 1 52 GLN CD   C 42.892  -5.420  -3.011 1.00 . A A . 52 GLN CD   1 1 
       20 20972 1 1 52 GLN CG   C 42.504  -4.012  -2.552 1.00 . A A . 52 GLN CG   1 1 
       20 20973 1 1 52 GLN H    H 44.188  -1.017  -3.705 1.00 . A A . 52 GLN H    1 1 
       20 20974 1 1 52 GLN HA   H 42.405  -1.770  -1.412 1.00 . A A . 52 GLN HA   1 1 
       20 20975 1 1 52 GLN HB2  H 44.411  -3.193  -3.106 1.00 . A A . 52 GLN HB2  1 1 
       20 20976 1 1 52 GLN HB3  H 44.290  -3.675  -1.413 1.00 . A A . 52 GLN HB3  1 1 
       20 20977 1 1 52 GLN HE21 H 41.983  -5.251  -4.769 1.00 . A A . 52 GLN HE21 1 1 
       20 20978 1 1 52 GLN HE22 H 42.755  -6.737  -4.491 1.00 . A A . 52 GLN HE22 1 1 
       20 20979 1 1 52 GLN HG2  H 41.890  -4.078  -1.666 1.00 . A A . 52 GLN HG2  1 1 
       20 20980 1 1 52 GLN HG3  H 41.952  -3.520  -3.338 1.00 . A A . 52 GLN HG3  1 1 
       20 20981 1 1 52 GLN N    N 43.385  -1.027  -3.145 1.00 . A A . 52 GLN N    1 1 
       20 20982 1 1 52 GLN NE2  N 42.511  -5.837  -4.188 1.00 . A A . 52 GLN NE2  1 1 
       20 20983 1 1 52 GLN O    O 45.574  -1.022  -1.239 1.00 . A A . 52 GLN O    1 1 
       20 20984 1 1 52 GLN OE1  O 43.546  -6.148  -2.292 1.00 . A A . 52 GLN OE1  1 1 
       20 20985 1 1 53 GLU C    C 45.476  -1.405   2.232 1.00 . A A . 53 GLU C    1 1 
       20 20986 1 1 53 GLU CA   C 44.945  -0.297   1.317 1.00 . A A . 53 GLU CA   1 1 
       20 20987 1 1 53 GLU CB   C 44.103   0.687   2.139 1.00 . A A . 53 GLU CB   1 1 
       20 20988 1 1 53 GLU CD   C 42.194   2.277   1.867 1.00 . A A . 53 GLU CD   1 1 
       20 20989 1 1 53 GLU CG   C 43.484   1.754   1.231 1.00 . A A . 53 GLU CG   1 1 
       20 20990 1 1 53 GLU H    H 43.067  -1.031   0.552 1.00 . A A . 53 GLU H    1 1 
       20 20991 1 1 53 GLU HA   H 45.756   0.221   0.831 1.00 . A A . 53 GLU HA   1 1 
       20 20992 1 1 53 GLU HB2  H 43.315   0.148   2.643 1.00 . A A . 53 GLU HB2  1 1 
       20 20993 1 1 53 GLU HB3  H 44.733   1.167   2.874 1.00 . A A . 53 GLU HB3  1 1 
       20 20994 1 1 53 GLU HG2  H 44.180   2.571   1.109 1.00 . A A . 53 GLU HG2  1 1 
       20 20995 1 1 53 GLU HG3  H 43.257   1.325   0.268 1.00 . A A . 53 GLU HG3  1 1 
       20 20996 1 1 53 GLU N    N 44.004  -0.878   0.309 1.00 . A A . 53 GLU N    1 1 
       20 20997 1 1 53 GLU O    O 44.766  -2.344   2.543 1.00 . A A . 53 GLU O    1 1 
       20 20998 1 1 53 GLU OE1  O 42.193   2.487   3.069 1.00 . A A . 53 GLU OE1  1 1 
       20 20999 1 1 53 GLU OE2  O 41.231   2.458   1.141 1.00 . A A . 53 GLU OE2  1 1 
       20 21000 1 1 54 GLY C    C 48.503  -1.829   4.279 1.00 . A A . 54 GLY C    1 1 
       20 21001 1 1 54 GLY CA   C 47.258  -2.363   3.578 1.00 . A A . 54 GLY CA   1 1 
       20 21002 1 1 54 GLY H    H 47.271  -0.534   2.415 1.00 . A A . 54 GLY H    1 1 
       20 21003 1 1 54 GLY HA2  H 46.513  -2.630   4.314 1.00 . A A . 54 GLY HA2  1 1 
       20 21004 1 1 54 GLY HA3  H 47.521  -3.234   2.997 1.00 . A A . 54 GLY HA3  1 1 
       20 21005 1 1 54 GLY N    N 46.708  -1.306   2.673 1.00 . A A . 54 GLY N    1 1 
       20 21006 1 1 54 GLY O    O 48.784  -0.646   4.230 1.00 . A A . 54 GLY O    1 1 
       20 21007 1 1 55 TYR C    C 51.743  -2.526   4.825 1.00 . A A . 55 TYR C    1 1 
       20 21008 1 1 55 TYR CA   C 50.478  -2.202   5.629 1.00 . A A . 55 TYR CA   1 1 
       20 21009 1 1 55 TYR CB   C 50.485  -2.898   6.991 1.00 . A A . 55 TYR CB   1 1 
       20 21010 1 1 55 TYR CD1  C 48.439  -1.631   7.745 1.00 . A A . 55 TYR CD1  1 1 
       20 21011 1 1 55 TYR CD2  C 50.388  -1.669   9.190 1.00 . A A . 55 TYR CD2  1 1 
       20 21012 1 1 55 TYR CE1  C 47.761  -0.840   8.681 1.00 . A A . 55 TYR CE1  1 1 
       20 21013 1 1 55 TYR CE2  C 49.709  -0.879  10.126 1.00 . A A . 55 TYR CE2  1 1 
       20 21014 1 1 55 TYR CG   C 49.754  -2.045   7.999 1.00 . A A . 55 TYR CG   1 1 
       20 21015 1 1 55 TYR CZ   C 48.396  -0.465   9.871 1.00 . A A . 55 TYR CZ   1 1 
       20 21016 1 1 55 TYR H    H 49.010  -3.632   4.961 1.00 . A A . 55 TYR H    1 1 
       20 21017 1 1 55 TYR HA   H 50.402  -1.145   5.760 1.00 . A A . 55 TYR HA   1 1 
       20 21018 1 1 55 TYR HB2  H 49.994  -3.855   6.911 1.00 . A A . 55 TYR HB2  1 1 
       20 21019 1 1 55 TYR HB3  H 51.504  -3.043   7.317 1.00 . A A . 55 TYR HB3  1 1 
       20 21020 1 1 55 TYR HD1  H 47.950  -1.921   6.828 1.00 . A A . 55 TYR HD1  1 1 
       20 21021 1 1 55 TYR HD2  H 51.400  -1.988   9.386 1.00 . A A . 55 TYR HD2  1 1 
       20 21022 1 1 55 TYR HE1  H 46.749  -0.521   8.486 1.00 . A A . 55 TYR HE1  1 1 
       20 21023 1 1 55 TYR HE2  H 50.199  -0.588  11.043 1.00 . A A . 55 TYR HE2  1 1 
       20 21024 1 1 55 TYR HH   H 47.701   1.213  10.459 1.00 . A A . 55 TYR HH   1 1 
       20 21025 1 1 55 TYR N    N 49.254  -2.684   4.931 1.00 . A A . 55 TYR N    1 1 
       20 21026 1 1 55 TYR O    O 51.817  -3.520   4.130 1.00 . A A . 55 TYR O    1 1 
       20 21027 1 1 55 TYR OH   O 47.727   0.314  10.794 1.00 . A A . 55 TYR OH   1 1 
       20 21028 1 1 56 ILE C    C 55.244  -1.631   5.028 1.00 . A A . 56 ILE C    1 1 
       20 21029 1 1 56 ILE CA   C 54.000  -1.864   4.136 1.00 . A A . 56 ILE CA   1 1 
       20 21030 1 1 56 ILE CB   C 53.940  -0.765   3.055 1.00 . A A . 56 ILE CB   1 1 
       20 21031 1 1 56 ILE CD1  C 53.010  -2.426   1.445 1.00 . A A . 56 ILE CD1  1 1 
       20 21032 1 1 56 ILE CG1  C 52.800  -1.057   2.078 1.00 . A A . 56 ILE CG1  1 1 
       20 21033 1 1 56 ILE CG2  C 55.264  -0.683   2.278 1.00 . A A . 56 ILE CG2  1 1 
       20 21034 1 1 56 ILE H    H 52.621  -0.866   5.462 1.00 . A A . 56 ILE H    1 1 
       20 21035 1 1 56 ILE HA   H 54.023  -2.842   3.666 1.00 . A A . 56 ILE HA   1 1 
       20 21036 1 1 56 ILE HB   H 53.758   0.183   3.534 1.00 . A A . 56 ILE HB   1 1 
       20 21037 1 1 56 ILE HD11 H 54.039  -2.520   1.138 1.00 . A A . 56 ILE HD11 1 1 
       20 21038 1 1 56 ILE HD12 H 52.779  -3.191   2.169 1.00 . A A . 56 ILE HD12 1 1 
       20 21039 1 1 56 ILE HD13 H 52.364  -2.528   0.592 1.00 . A A . 56 ILE HD13 1 1 
       20 21040 1 1 56 ILE HG12 H 51.858  -1.043   2.606 1.00 . A A . 56 ILE HG12 1 1 
       20 21041 1 1 56 ILE HG13 H 52.793  -0.307   1.305 1.00 . A A . 56 ILE HG13 1 1 
       20 21042 1 1 56 ILE HG21 H 55.565  -1.674   1.971 1.00 . A A . 56 ILE HG21 1 1 
       20 21043 1 1 56 ILE HG22 H 55.131  -0.061   1.405 1.00 . A A . 56 ILE HG22 1 1 
       20 21044 1 1 56 ILE HG23 H 56.027  -0.254   2.912 1.00 . A A . 56 ILE HG23 1 1 
       20 21045 1 1 56 ILE N    N 52.728  -1.664   4.906 1.00 . A A . 56 ILE N    1 1 
       20 21046 1 1 56 ILE O    O 55.523  -0.497   5.368 1.00 . A A . 56 ILE O    1 1 
       20 21047 1 1 57 PRO C    C 58.223  -1.639   5.326 1.00 . A A . 57 PRO C    1 1 
       20 21048 1 1 57 PRO CA   C 57.228  -2.481   6.141 1.00 . A A . 57 PRO CA   1 1 
       20 21049 1 1 57 PRO CB   C 57.730  -3.912   6.354 1.00 . A A . 57 PRO CB   1 1 
       20 21050 1 1 57 PRO CD   C 55.670  -4.074   4.950 1.00 . A A . 57 PRO CD   1 1 
       20 21051 1 1 57 PRO CG   C 56.748  -4.885   5.675 1.00 . A A . 57 PRO CG   1 1 
       20 21052 1 1 57 PRO HA   H 57.007  -2.013   7.088 1.00 . A A . 57 PRO HA   1 1 
       20 21053 1 1 57 PRO HB2  H 58.712  -4.020   5.915 1.00 . A A . 57 PRO HB2  1 1 
       20 21054 1 1 57 PRO HB3  H 57.777  -4.128   7.410 1.00 . A A . 57 PRO HB3  1 1 
       20 21055 1 1 57 PRO HD2  H 55.749  -4.204   3.879 1.00 . A A . 57 PRO HD2  1 1 
       20 21056 1 1 57 PRO HD3  H 54.685  -4.342   5.300 1.00 . A A . 57 PRO HD3  1 1 
       20 21057 1 1 57 PRO HG2  H 57.278  -5.500   4.964 1.00 . A A . 57 PRO HG2  1 1 
       20 21058 1 1 57 PRO HG3  H 56.283  -5.511   6.421 1.00 . A A . 57 PRO HG3  1 1 
       20 21059 1 1 57 PRO N    N 55.995  -2.676   5.343 1.00 . A A . 57 PRO N    1 1 
       20 21060 1 1 57 PRO O    O 58.467  -1.904   4.165 1.00 . A A . 57 PRO O    1 1 
       20 21061 1 1 58 SER C    C 60.809  -0.490   4.438 1.00 . A A . 58 SER C    1 1 
       20 21062 1 1 58 SER CA   C 59.721   0.295   5.183 1.00 . A A . 58 SER CA   1 1 
       20 21063 1 1 58 SER CB   C 60.354   1.168   6.268 1.00 . A A . 58 SER CB   1 1 
       20 21064 1 1 58 SER H    H 58.530  -0.405   6.847 1.00 . A A . 58 SER H    1 1 
       20 21065 1 1 58 SER HA   H 59.179   0.921   4.492 1.00 . A A . 58 SER HA   1 1 
       20 21066 1 1 58 SER HB2  H 60.594   0.562   7.126 1.00 . A A . 58 SER HB2  1 1 
       20 21067 1 1 58 SER HB3  H 61.259   1.619   5.884 1.00 . A A . 58 SER HB3  1 1 
       20 21068 1 1 58 SER HG   H 58.625   1.750   6.946 1.00 . A A . 58 SER HG   1 1 
       20 21069 1 1 58 SER N    N 58.767  -0.606   5.918 1.00 . A A . 58 SER N    1 1 
       20 21070 1 1 58 SER O    O 61.086  -0.230   3.282 1.00 . A A . 58 SER O    1 1 
       20 21071 1 1 58 SER OG   O 59.432   2.179   6.654 1.00 . A A . 58 SER OG   1 1 
       20 21072 1 1 59 ASN C    C 61.987  -2.945   3.190 1.00 . A A . 59 ASN C    1 1 
       20 21073 1 1 59 ASN CA   C 62.521  -2.219   4.428 1.00 . A A . 59 ASN CA   1 1 
       20 21074 1 1 59 ASN CB   C 62.993  -3.215   5.501 1.00 . A A . 59 ASN CB   1 1 
       20 21075 1 1 59 ASN CG   C 61.940  -4.303   5.754 1.00 . A A . 59 ASN CG   1 1 
       20 21076 1 1 59 ASN H    H 61.200  -1.611   6.028 1.00 . A A . 59 ASN H    1 1 
       20 21077 1 1 59 ASN HA   H 63.337  -1.568   4.154 1.00 . A A . 59 ASN HA   1 1 
       20 21078 1 1 59 ASN HB2  H 63.915  -3.676   5.183 1.00 . A A . 59 ASN HB2  1 1 
       20 21079 1 1 59 ASN HB3  H 63.161  -2.678   6.415 1.00 . A A . 59 ASN HB3  1 1 
       20 21080 1 1 59 ASN HD21 H 62.995  -5.731   4.863 1.00 . A A . 59 ASN HD21 1 1 
       20 21081 1 1 59 ASN HD22 H 61.497  -6.222   5.493 1.00 . A A . 59 ASN HD22 1 1 
       20 21082 1 1 59 ASN N    N 61.435  -1.431   5.093 1.00 . A A . 59 ASN N    1 1 
       20 21083 1 1 59 ASN ND2  N 62.162  -5.520   5.335 1.00 . A A . 59 ASN ND2  1 1 
       20 21084 1 1 59 ASN O    O 62.654  -3.055   2.180 1.00 . A A . 59 ASN O    1 1 
       20 21085 1 1 59 ASN OD1  O 60.909  -4.041   6.341 1.00 . A A . 59 ASN OD1  1 1 
       20 21086 1 1 60 TYR C    C 59.980  -3.313   0.911 1.00 . A A . 60 TYR C    1 1 
       20 21087 1 1 60 TYR CA   C 60.194  -4.210   2.142 1.00 . A A . 60 TYR CA   1 1 
       20 21088 1 1 60 TYR CB   C 58.850  -4.734   2.666 1.00 . A A . 60 TYR CB   1 1 
       20 21089 1 1 60 TYR CD1  C 59.360  -6.646   4.232 1.00 . A A . 60 TYR CD1  1 1 
       20 21090 1 1 60 TYR CD2  C 58.666  -7.149   1.964 1.00 . A A . 60 TYR CD2  1 1 
       20 21091 1 1 60 TYR CE1  C 59.466  -8.015   4.503 1.00 . A A . 60 TYR CE1  1 1 
       20 21092 1 1 60 TYR CE2  C 58.772  -8.518   2.235 1.00 . A A . 60 TYR CE2  1 1 
       20 21093 1 1 60 TYR CG   C 58.961  -6.213   2.962 1.00 . A A . 60 TYR CG   1 1 
       20 21094 1 1 60 TYR CZ   C 59.171  -8.951   3.505 1.00 . A A . 60 TYR CZ   1 1 
       20 21095 1 1 60 TYR H    H 60.304  -3.360   4.132 1.00 . A A . 60 TYR H    1 1 
       20 21096 1 1 60 TYR HA   H 60.828  -5.042   1.879 1.00 . A A . 60 TYR HA   1 1 
       20 21097 1 1 60 TYR HB2  H 58.586  -4.205   3.570 1.00 . A A . 60 TYR HB2  1 1 
       20 21098 1 1 60 TYR HB3  H 58.086  -4.575   1.920 1.00 . A A . 60 TYR HB3  1 1 
       20 21099 1 1 60 TYR HD1  H 59.587  -5.923   5.002 1.00 . A A . 60 TYR HD1  1 1 
       20 21100 1 1 60 TYR HD2  H 58.359  -6.815   0.983 1.00 . A A . 60 TYR HD2  1 1 
       20 21101 1 1 60 TYR HE1  H 59.774  -8.350   5.483 1.00 . A A . 60 TYR HE1  1 1 
       20 21102 1 1 60 TYR HE2  H 58.545  -9.240   1.465 1.00 . A A . 60 TYR HE2  1 1 
       20 21103 1 1 60 TYR HH   H 60.181 -10.484   4.032 1.00 . A A . 60 TYR HH   1 1 
       20 21104 1 1 60 TYR N    N 60.796  -3.456   3.288 1.00 . A A . 60 TYR N    1 1 
       20 21105 1 1 60 TYR O    O 59.719  -3.809  -0.169 1.00 . A A . 60 TYR O    1 1 
       20 21106 1 1 60 TYR OH   O 59.275 -10.301   3.772 1.00 . A A . 60 TYR OH   1 1 
       20 21107 1 1 61 VAL C    C 60.896   0.021  -0.177 1.00 . A A . 61 VAL C    1 1 
       20 21108 1 1 61 VAL CA   C 59.881  -1.122  -0.148 1.00 . A A . 61 VAL CA   1 1 
       20 21109 1 1 61 VAL CB   C 58.468  -0.550  -0.024 1.00 . A A . 61 VAL CB   1 1 
       20 21110 1 1 61 VAL CG1  C 57.449  -1.682  -0.115 1.00 . A A . 61 VAL CG1  1 1 
       20 21111 1 1 61 VAL CG2  C 58.312   0.172   1.316 1.00 . A A . 61 VAL CG2  1 1 
       20 21112 1 1 61 VAL H    H 60.294  -1.621   1.922 1.00 . A A . 61 VAL H    1 1 
       20 21113 1 1 61 VAL HA   H 59.951  -1.703  -1.051 1.00 . A A . 61 VAL HA   1 1 
       20 21114 1 1 61 VAL HB   H 58.300   0.152  -0.835 1.00 . A A . 61 VAL HB   1 1 
       20 21115 1 1 61 VAL HG11 H 57.821  -2.450  -0.776 1.00 . A A . 61 VAL HG11 1 1 
       20 21116 1 1 61 VAL HG12 H 57.285  -2.100   0.867 1.00 . A A . 61 VAL HG12 1 1 
       20 21117 1 1 61 VAL HG13 H 56.516  -1.296  -0.502 1.00 . A A . 61 VAL HG13 1 1 
       20 21118 1 1 61 VAL HG21 H 58.586  -0.496   2.120 1.00 . A A . 61 VAL HG21 1 1 
       20 21119 1 1 61 VAL HG22 H 58.955   1.040   1.335 1.00 . A A . 61 VAL HG22 1 1 
       20 21120 1 1 61 VAL HG23 H 57.287   0.481   1.439 1.00 . A A . 61 VAL HG23 1 1 
       20 21121 1 1 61 VAL N    N 60.084  -2.010   1.048 1.00 . A A . 61 VAL N    1 1 
       20 21122 1 1 61 VAL O    O 61.634   0.245   0.764 1.00 . A A . 61 VAL O    1 1 
       20 21123 1 1 62 THR C    C 61.169   3.018  -2.207 1.00 . A A . 62 THR C    1 1 
       20 21124 1 1 62 THR CA   C 61.857   1.901  -1.393 1.00 . A A . 62 THR CA   1 1 
       20 21125 1 1 62 THR CB   C 63.089   1.325  -2.107 1.00 . A A . 62 THR CB   1 1 
       20 21126 1 1 62 THR CG2  C 62.688   0.762  -3.472 1.00 . A A . 62 THR CG2  1 1 
       20 21127 1 1 62 THR H    H 60.300   0.544  -1.997 1.00 . A A . 62 THR H    1 1 
       20 21128 1 1 62 THR HA   H 62.134   2.268  -0.415 1.00 . A A . 62 THR HA   1 1 
       20 21129 1 1 62 THR HB   H 63.513   0.534  -1.507 1.00 . A A . 62 THR HB   1 1 
       20 21130 1 1 62 THR HG1  H 64.872   1.945  -2.575 1.00 . A A . 62 THR HG1  1 1 
       20 21131 1 1 62 THR HG21 H 61.782   0.184  -3.371 1.00 . A A . 62 THR HG21 1 1 
       20 21132 1 1 62 THR HG22 H 62.520   1.576  -4.162 1.00 . A A . 62 THR HG22 1 1 
       20 21133 1 1 62 THR HG23 H 63.479   0.130  -3.847 1.00 . A A . 62 THR HG23 1 1 
       20 21134 1 1 62 THR N    N 60.918   0.751  -1.262 1.00 . A A . 62 THR N    1 1 
       20 21135 1 1 62 THR O    O 60.018   3.325  -1.968 1.00 . A A . 62 THR O    1 1 
       20 21136 1 1 62 THR OG1  O 64.054   2.353  -2.284 1.00 . A A . 62 THR OG1  1 1 
       20 21137 1 1 63 GLU C    C 60.517   4.108  -5.196 1.00 . A A . 63 GLU C    1 1 
       20 21138 1 1 63 GLU CA   C 61.195   4.706  -3.961 1.00 . A A . 63 GLU CA   1 1 
       20 21139 1 1 63 GLU CB   C 62.335   5.639  -4.370 1.00 . A A . 63 GLU CB   1 1 
       20 21140 1 1 63 GLU CD   C 63.966   7.197  -3.294 1.00 . A A . 63 GLU CD   1 1 
       20 21141 1 1 63 GLU CG   C 62.510   6.726  -3.307 1.00 . A A . 63 GLU CG   1 1 
       20 21142 1 1 63 GLU H    H 62.764   3.376  -3.342 1.00 . A A . 63 GLU H    1 1 
       20 21143 1 1 63 GLU HA   H 60.477   5.239  -3.361 1.00 . A A . 63 GLU HA   1 1 
       20 21144 1 1 63 GLU HB2  H 63.250   5.072  -4.459 1.00 . A A . 63 GLU HB2  1 1 
       20 21145 1 1 63 GLU HB3  H 62.102   6.099  -5.318 1.00 . A A . 63 GLU HB3  1 1 
       20 21146 1 1 63 GLU HG2  H 61.863   7.561  -3.537 1.00 . A A . 63 GLU HG2  1 1 
       20 21147 1 1 63 GLU HG3  H 62.253   6.328  -2.337 1.00 . A A . 63 GLU HG3  1 1 
       20 21148 1 1 63 GLU N    N 61.843   3.626  -3.157 1.00 . A A . 63 GLU N    1 1 
       20 21149 1 1 63 GLU O    O 60.995   3.152  -5.776 1.00 . A A . 63 GLU O    1 1 
       20 21150 1 1 63 GLU OE1  O 64.562   7.247  -4.357 1.00 . A A . 63 GLU OE1  1 1 
       20 21151 1 1 63 GLU OE2  O 64.459   7.500  -2.219 1.00 . A A . 63 GLU OE2  1 1 
       20 21152 1 1 64 ALA C    C 59.596   4.040  -8.010 1.00 . A A . 64 ALA C    1 1 
       20 21153 1 1 64 ALA CA   C 58.667   4.126  -6.792 1.00 . A A . 64 ALA CA   1 1 
       20 21154 1 1 64 ALA CB   C 57.543   5.128  -7.054 1.00 . A A . 64 ALA CB   1 1 
       20 21155 1 1 64 ALA H    H 59.036   5.428  -5.106 1.00 . A A . 64 ALA H    1 1 
       20 21156 1 1 64 ALA HA   H 58.246   3.158  -6.569 1.00 . A A . 64 ALA HA   1 1 
       20 21157 1 1 64 ALA HB1  H 57.921   6.133  -6.935 1.00 . A A . 64 ALA HB1  1 1 
       20 21158 1 1 64 ALA HB2  H 57.175   4.999  -8.061 1.00 . A A . 64 ALA HB2  1 1 
       20 21159 1 1 64 ALA HB3  H 56.740   4.959  -6.352 1.00 . A A . 64 ALA HB3  1 1 
       20 21160 1 1 64 ALA N    N 59.399   4.662  -5.598 1.00 . A A . 64 ALA N    1 1 
       20 21161 1 1 64 ALA O    O 59.478   3.146  -8.829 1.00 . A A . 64 ALA O    1 1 
       20 21162 1 1 65 GLU C    C 62.903   4.859  -8.801 1.00 . A A . 65 GLU C    1 1 
       20 21163 1 1 65 GLU CA   C 61.456   4.944  -9.294 1.00 . A A . 65 GLU CA   1 1 
       20 21164 1 1 65 GLU CB   C 61.214   6.267 -10.022 1.00 . A A . 65 GLU CB   1 1 
       20 21165 1 1 65 GLU CD   C 58.741   6.422 -10.347 1.00 . A A . 65 GLU CD   1 1 
       20 21166 1 1 65 GLU CG   C 60.072   6.095 -11.026 1.00 . A A . 65 GLU CG   1 1 
       20 21167 1 1 65 GLU H    H 60.588   5.672  -7.459 1.00 . A A . 65 GLU H    1 1 
       20 21168 1 1 65 GLU HA   H 61.229   4.116  -9.947 1.00 . A A . 65 GLU HA   1 1 
       20 21169 1 1 65 GLU HB2  H 60.951   7.029  -9.303 1.00 . A A . 65 GLU HB2  1 1 
       20 21170 1 1 65 GLU HB3  H 62.111   6.559 -10.546 1.00 . A A . 65 GLU HB3  1 1 
       20 21171 1 1 65 GLU HG2  H 60.225   6.764 -11.861 1.00 . A A . 65 GLU HG2  1 1 
       20 21172 1 1 65 GLU HG3  H 60.053   5.075 -11.379 1.00 . A A . 65 GLU HG3  1 1 
       20 21173 1 1 65 GLU N    N 60.516   4.963  -8.132 1.00 . A A . 65 GLU N    1 1 
       20 21174 1 1 65 GLU O    O 63.158   4.719  -7.620 1.00 . A A . 65 GLU O    1 1 
       20 21175 1 1 65 GLU OE1  O 58.636   7.496  -9.777 1.00 . A A . 65 GLU OE1  1 1 
       20 21176 1 1 65 GLU OE2  O 57.848   5.592 -10.408 1.00 . A A . 65 GLU OE2  1 1 
       20 21177 1 1 66 ASP C    C 66.180   5.388 -10.425 1.00 . A A . 66 ASP C    1 1 
       20 21178 1 1 66 ASP CA   C 65.285   4.866  -9.297 1.00 . A A . 66 ASP CA   1 1 
       20 21179 1 1 66 ASP CB   C 65.549   3.381  -9.047 1.00 . A A . 66 ASP CB   1 1 
       20 21180 1 1 66 ASP CG   C 66.769   3.225  -8.137 1.00 . A A . 66 ASP CG   1 1 
       20 21181 1 1 66 ASP H    H 63.614   5.054 -10.646 1.00 . A A . 66 ASP H    1 1 
       20 21182 1 1 66 ASP HA   H 65.452   5.428  -8.392 1.00 . A A . 66 ASP HA   1 1 
       20 21183 1 1 66 ASP HB2  H 64.685   2.938  -8.573 1.00 . A A . 66 ASP HB2  1 1 
       20 21184 1 1 66 ASP HB3  H 65.738   2.885  -9.987 1.00 . A A . 66 ASP HB3  1 1 
       20 21185 1 1 66 ASP N    N 63.849   4.941  -9.702 1.00 . A A . 66 ASP N    1 1 
       20 21186 1 1 66 ASP O    O 67.014   6.250 -10.217 1.00 . A A . 66 ASP O    1 1 
       20 21187 1 1 66 ASP OD1  O 67.871   3.418  -8.621 1.00 . A A . 66 ASP OD1  1 1 
       20 21188 1 1 66 ASP OD2  O 66.579   2.914  -6.973 1.00 . A A . 66 ASP OD2  1 1 
       20 21189 1 1 67 SER C    C 65.979   5.518 -14.010 1.00 . A A . 67 SER C    1 1 
       20 21190 1 1 67 SER CA   C 66.848   5.329 -12.764 1.00 . A A . 67 SER CA   1 1 
       20 21191 1 1 67 SER CB   C 67.865   4.211 -12.984 1.00 . A A . 67 SER CB   1 1 
       20 21192 1 1 67 SER H    H 65.332   4.177 -11.753 1.00 . A A . 67 SER H    1 1 
       20 21193 1 1 67 SER HA   H 67.358   6.247 -12.516 1.00 . A A . 67 SER HA   1 1 
       20 21194 1 1 67 SER HB2  H 68.178   3.813 -12.033 1.00 . A A . 67 SER HB2  1 1 
       20 21195 1 1 67 SER HB3  H 67.410   3.422 -13.569 1.00 . A A . 67 SER HB3  1 1 
       20 21196 1 1 67 SER HG   H 69.643   4.027 -13.755 1.00 . A A . 67 SER HG   1 1 
       20 21197 1 1 67 SER N    N 66.012   4.870 -11.615 1.00 . A A . 67 SER N    1 1 
       20 21198 1 1 67 SER O    O 65.547   4.520 -14.563 1.00 . A A . 67 SER O    1 1 
       20 21199 1 1 67 SER OXT  O 65.760   6.657 -14.388 1.00 . A A . 67 SER OXT  1 1 
       20 21200 1 1 67 SER OG   O 68.997   4.732 -13.668 1.00 . A A . 67 SER OG   1 1 
       21 21201 1 1  1 GLY C    C 47.652  16.866  12.963 1.00 . A A .  1 GLY C    1 1 
       21 21202 1 1  1 GLY CA   C 48.306  16.233  14.193 1.00 . A A .  1 GLY CA   1 1 
       21 21203 1 1  1 GLY H1   H 49.932  17.501  13.895 1.00 . A A .  1 GLY H1   1 1 
       21 21204 1 1  1 GLY H2   H 48.965  17.918  15.226 1.00 . A A .  1 GLY H2   1 1 
       21 21205 1 1  1 GLY H3   H 50.019  16.589  15.326 1.00 . A A .  1 GLY H3   1 1 
       21 21206 1 1  1 GLY HA2  H 48.730  15.275  13.925 1.00 . A A .  1 GLY HA2  1 1 
       21 21207 1 1  1 GLY HA3  H 47.562  16.097  14.962 1.00 . A A .  1 GLY HA3  1 1 
       21 21208 1 1  1 GLY N    N 49.387  17.128  14.698 1.00 . A A .  1 GLY N    1 1 
       21 21209 1 1  1 GLY O    O 46.497  17.246  12.992 1.00 . A A .  1 GLY O    1 1 
       21 21210 1 1  2 SER C    C 47.595  16.507   9.581 1.00 . A A .  2 SER C    1 1 
       21 21211 1 1  2 SER CA   C 47.814  17.585  10.644 1.00 . A A .  2 SER CA   1 1 
       21 21212 1 1  2 SER CB   C 48.863  18.594  10.179 1.00 . A A .  2 SER CB   1 1 
       21 21213 1 1  2 SER H    H 49.312  16.663  11.889 1.00 . A A .  2 SER H    1 1 
       21 21214 1 1  2 SER HA   H 46.887  18.092  10.865 1.00 . A A .  2 SER HA   1 1 
       21 21215 1 1  2 SER HB2  H 49.470  18.897  11.015 1.00 . A A .  2 SER HB2  1 1 
       21 21216 1 1  2 SER HB3  H 49.492  18.136   9.427 1.00 . A A .  2 SER HB3  1 1 
       21 21217 1 1  2 SER HG   H 48.237  19.665   8.680 1.00 . A A .  2 SER HG   1 1 
       21 21218 1 1  2 SER N    N 48.385  16.978  11.884 1.00 . A A .  2 SER N    1 1 
       21 21219 1 1  2 SER O    O 48.490  15.747   9.262 1.00 . A A .  2 SER O    1 1 
       21 21220 1 1  2 SER OG   O 48.210  19.734   9.636 1.00 . A A .  2 SER OG   1 1 
       21 21221 1 1  3 MET C    C 45.402  16.056   6.795 1.00 . A A .  3 MET C    1 1 
       21 21222 1 1  3 MET CA   C 46.122  15.412   7.982 1.00 . A A .  3 MET CA   1 1 
       21 21223 1 1  3 MET CB   C 45.215  14.390   8.670 1.00 . A A .  3 MET CB   1 1 
       21 21224 1 1  3 MET CE   C 43.878  11.676   9.690 1.00 . A A .  3 MET CE   1 1 
       21 21225 1 1  3 MET CG   C 44.989  13.199   7.737 1.00 . A A .  3 MET CG   1 1 
       21 21226 1 1  3 MET H    H 45.707  17.063   9.305 1.00 . A A .  3 MET H    1 1 
       21 21227 1 1  3 MET HA   H 47.034  14.937   7.659 1.00 . A A .  3 MET HA   1 1 
       21 21228 1 1  3 MET HB2  H 45.683  14.050   9.583 1.00 . A A .  3 MET HB2  1 1 
       21 21229 1 1  3 MET HB3  H 44.266  14.849   8.901 1.00 . A A .  3 MET HB3  1 1 
       21 21230 1 1  3 MET HE1  H 44.753  12.174  10.076 1.00 . A A .  3 MET HE1  1 1 
       21 21231 1 1  3 MET HE2  H 43.067  11.777  10.399 1.00 . A A .  3 MET HE2  1 1 
       21 21232 1 1  3 MET HE3  H 44.100  10.629   9.534 1.00 . A A .  3 MET HE3  1 1 
       21 21233 1 1  3 MET HG2  H 44.988  13.539   6.712 1.00 . A A .  3 MET HG2  1 1 
       21 21234 1 1  3 MET HG3  H 45.780  12.478   7.875 1.00 . A A .  3 MET HG3  1 1 
       21 21235 1 1  3 MET N    N 46.410  16.438   9.029 1.00 . A A .  3 MET N    1 1 
       21 21236 1 1  3 MET O    O 44.197  16.218   6.804 1.00 . A A .  3 MET O    1 1 
       21 21237 1 1  3 MET SD   S 43.396  12.429   8.118 1.00 . A A .  3 MET SD   1 1 
       21 21238 1 1  4 SER C    C 46.363  16.811   3.335 1.00 . A A .  4 SER C    1 1 
       21 21239 1 1  4 SER CA   C 45.504  17.055   4.578 1.00 . A A .  4 SER CA   1 1 
       21 21240 1 1  4 SER CB   C 45.447  18.547   4.905 1.00 . A A .  4 SER CB   1 1 
       21 21241 1 1  4 SER H    H 47.105  16.277   5.794 1.00 . A A .  4 SER H    1 1 
       21 21242 1 1  4 SER HA   H 44.507  16.671   4.430 1.00 . A A .  4 SER HA   1 1 
       21 21243 1 1  4 SER HB2  H 44.825  18.703   5.772 1.00 . A A .  4 SER HB2  1 1 
       21 21244 1 1  4 SER HB3  H 46.446  18.907   5.113 1.00 . A A .  4 SER HB3  1 1 
       21 21245 1 1  4 SER HG   H 45.619  19.630   3.299 1.00 . A A .  4 SER HG   1 1 
       21 21246 1 1  4 SER N    N 46.136  16.421   5.774 1.00 . A A .  4 SER N    1 1 
       21 21247 1 1  4 SER O    O 46.634  17.716   2.569 1.00 . A A .  4 SER O    1 1 
       21 21248 1 1  4 SER OG   O 44.894  19.249   3.801 1.00 . A A .  4 SER OG   1 1 
       21 21249 1 1  5 THR C    C 48.853  16.200   1.853 1.00 . A A .  5 THR C    1 1 
       21 21250 1 1  5 THR CA   C 47.642  15.262   1.933 1.00 . A A .  5 THR CA   1 1 
       21 21251 1 1  5 THR CB   C 46.726  15.457   0.718 1.00 . A A .  5 THR CB   1 1 
       21 21252 1 1  5 THR CG2  C 47.414  14.911  -0.534 1.00 . A A .  5 THR CG2  1 1 
       21 21253 1 1  5 THR H    H 46.558  14.879   3.762 1.00 . A A .  5 THR H    1 1 
       21 21254 1 1  5 THR HA   H 47.969  14.235   1.979 1.00 . A A .  5 THR HA   1 1 
       21 21255 1 1  5 THR HB   H 46.525  16.508   0.584 1.00 . A A .  5 THR HB   1 1 
       21 21256 1 1  5 THR HG1  H 44.917  15.343   1.421 1.00 . A A .  5 THR HG1  1 1 
       21 21257 1 1  5 THR HG21 H 48.475  15.101  -0.474 1.00 . A A .  5 THR HG21 1 1 
       21 21258 1 1  5 THR HG22 H 47.243  13.846  -0.603 1.00 . A A .  5 THR HG22 1 1 
       21 21259 1 1  5 THR HG23 H 47.009  15.398  -1.409 1.00 . A A .  5 THR HG23 1 1 
       21 21260 1 1  5 THR N    N 46.793  15.588   3.127 1.00 . A A .  5 THR N    1 1 
       21 21261 1 1  5 THR O    O 48.940  17.046   0.982 1.00 . A A .  5 THR O    1 1 
       21 21262 1 1  5 THR OG1  O 45.505  14.764   0.932 1.00 . A A .  5 THR OG1  1 1 
       21 21263 1 1  6 SER C    C 52.096  16.300   1.886 1.00 . A A .  6 SER C    1 1 
       21 21264 1 1  6 SER CA   C 50.997  16.928   2.747 1.00 . A A .  6 SER CA   1 1 
       21 21265 1 1  6 SER CB   C 51.438  17.012   4.207 1.00 . A A .  6 SER CB   1 1 
       21 21266 1 1  6 SER H    H 49.692  15.362   3.449 1.00 . A A .  6 SER H    1 1 
       21 21267 1 1  6 SER HA   H 50.748  17.908   2.380 1.00 . A A .  6 SER HA   1 1 
       21 21268 1 1  6 SER HB2  H 50.757  17.642   4.755 1.00 . A A .  6 SER HB2  1 1 
       21 21269 1 1  6 SER HB3  H 51.437  16.021   4.641 1.00 . A A .  6 SER HB3  1 1 
       21 21270 1 1  6 SER HG   H 52.767  18.191   5.003 1.00 . A A .  6 SER HG   1 1 
       21 21271 1 1  6 SER N    N 49.787  16.051   2.758 1.00 . A A .  6 SER N    1 1 
       21 21272 1 1  6 SER O    O 52.381  16.759   0.797 1.00 . A A .  6 SER O    1 1 
       21 21273 1 1  6 SER OG   O 52.744  17.569   4.272 1.00 . A A .  6 SER OG   1 1 
       21 21274 1 1  7 GLU C    C 53.249  13.345   0.883 1.00 . A A .  7 GLU C    1 1 
       21 21275 1 1  7 GLU CA   C 53.796  14.585   1.595 1.00 . A A .  7 GLU CA   1 1 
       21 21276 1 1  7 GLU CB   C 54.843  14.188   2.636 1.00 . A A .  7 GLU CB   1 1 
       21 21277 1 1  7 GLU CD   C 56.947  15.412   2.075 1.00 . A A .  7 GLU CD   1 1 
       21 21278 1 1  7 GLU CG   C 55.711  15.400   2.977 1.00 . A A .  7 GLU CG   1 1 
       21 21279 1 1  7 GLU H    H 52.458  14.911   3.253 1.00 . A A .  7 GLU H    1 1 
       21 21280 1 1  7 GLU HA   H 54.227  15.270   0.883 1.00 . A A .  7 GLU HA   1 1 
       21 21281 1 1  7 GLU HB2  H 54.346  13.838   3.530 1.00 . A A .  7 GLU HB2  1 1 
       21 21282 1 1  7 GLU HB3  H 55.466  13.401   2.239 1.00 . A A .  7 GLU HB3  1 1 
       21 21283 1 1  7 GLU HG2  H 55.142  16.305   2.821 1.00 . A A .  7 GLU HG2  1 1 
       21 21284 1 1  7 GLU HG3  H 56.022  15.342   4.009 1.00 . A A .  7 GLU HG3  1 1 
       21 21285 1 1  7 GLU N    N 52.711  15.255   2.372 1.00 . A A .  7 GLU N    1 1 
       21 21286 1 1  7 GLU O    O 53.073  12.302   1.484 1.00 . A A .  7 GLU O    1 1 
       21 21287 1 1  7 GLU OE1  O 57.692  14.446   2.110 1.00 . A A .  7 GLU OE1  1 1 
       21 21288 1 1  7 GLU OE2  O 57.128  16.387   1.365 1.00 . A A .  7 GLU OE2  1 1 
       21 21289 1 1  8 LEU C    C 53.514  11.728  -2.092 1.00 . A A .  8 LEU C    1 1 
       21 21290 1 1  8 LEU CA   C 52.441  12.287  -1.154 1.00 . A A .  8 LEU CA   1 1 
       21 21291 1 1  8 LEU CB   C 51.264  12.845  -1.956 1.00 . A A .  8 LEU CB   1 1 
       21 21292 1 1  8 LEU CD1  C 49.440  11.184  -1.567 1.00 . A A .  8 LEU CD1  1 1 
       21 21293 1 1  8 LEU CD2  C 49.758  12.180  -3.834 1.00 . A A .  8 LEU CD2  1 1 
       21 21294 1 1  8 LEU CG   C 50.474  11.691  -2.573 1.00 . A A .  8 LEU CG   1 1 
       21 21295 1 1  8 LEU H    H 53.129  14.307  -0.851 1.00 . A A .  8 LEU H    1 1 
       21 21296 1 1  8 LEU HA   H 52.095  11.522  -0.477 1.00 . A A .  8 LEU HA   1 1 
       21 21297 1 1  8 LEU HB2  H 50.620  13.415  -1.302 1.00 . A A .  8 LEU HB2  1 1 
       21 21298 1 1  8 LEU HB3  H 51.636  13.485  -2.742 1.00 . A A .  8 LEU HB3  1 1 
       21 21299 1 1  8 LEU HD11 H 49.904  11.072  -0.598 1.00 . A A .  8 LEU HD11 1 1 
       21 21300 1 1  8 LEU HD12 H 48.628  11.892  -1.497 1.00 . A A .  8 LEU HD12 1 1 
       21 21301 1 1  8 LEU HD13 H 49.057  10.228  -1.895 1.00 . A A .  8 LEU HD13 1 1 
       21 21302 1 1  8 LEU HD21 H 50.482  12.602  -4.517 1.00 . A A .  8 LEU HD21 1 1 
       21 21303 1 1  8 LEU HD22 H 49.257  11.351  -4.309 1.00 . A A .  8 LEU HD22 1 1 
       21 21304 1 1  8 LEU HD23 H 49.033  12.935  -3.567 1.00 . A A .  8 LEU HD23 1 1 
       21 21305 1 1  8 LEU HG   H 51.150  10.888  -2.829 1.00 . A A .  8 LEU HG   1 1 
       21 21306 1 1  8 LEU N    N 52.978  13.454  -0.393 1.00 . A A .  8 LEU N    1 1 
       21 21307 1 1  8 LEU O    O 54.204  12.468  -2.768 1.00 . A A .  8 LEU O    1 1 
       21 21308 1 1  9 LYS C    C 54.464   8.296  -3.122 1.00 . A A .  9 LYS C    1 1 
       21 21309 1 1  9 LYS CA   C 54.684   9.810  -3.028 1.00 . A A .  9 LYS CA   1 1 
       21 21310 1 1  9 LYS CB   C 56.033  10.123  -2.368 1.00 . A A .  9 LYS CB   1 1 
       21 21311 1 1  9 LYS CD   C 57.314  10.067  -0.220 1.00 . A A .  9 LYS CD   1 1 
       21 21312 1 1  9 LYS CE   C 57.006  10.225   1.271 1.00 . A A .  9 LYS CE   1 1 
       21 21313 1 1  9 LYS CG   C 56.070   9.551  -0.947 1.00 . A A .  9 LYS CG   1 1 
       21 21314 1 1  9 LYS H    H 53.087   9.856  -1.578 1.00 . A A .  9 LYS H    1 1 
       21 21315 1 1  9 LYS HA   H 54.644  10.256  -4.009 1.00 . A A .  9 LYS HA   1 1 
       21 21316 1 1  9 LYS HB2  H 56.828   9.683  -2.953 1.00 . A A .  9 LYS HB2  1 1 
       21 21317 1 1  9 LYS HB3  H 56.170  11.193  -2.326 1.00 . A A .  9 LYS HB3  1 1 
       21 21318 1 1  9 LYS HD2  H 58.123   9.363  -0.350 1.00 . A A .  9 LYS HD2  1 1 
       21 21319 1 1  9 LYS HD3  H 57.600  11.023  -0.630 1.00 . A A .  9 LYS HD3  1 1 
       21 21320 1 1  9 LYS HE2  H 57.636  10.991   1.703 1.00 . A A .  9 LYS HE2  1 1 
       21 21321 1 1  9 LYS HE3  H 55.964  10.465   1.416 1.00 . A A .  9 LYS HE3  1 1 
       21 21322 1 1  9 LYS HG2  H 55.185   9.860  -0.411 1.00 . A A .  9 LYS HG2  1 1 
       21 21323 1 1  9 LYS HG3  H 56.104   8.473  -0.994 1.00 . A A .  9 LYS HG3  1 1 
       21 21324 1 1  9 LYS HZ1  H 56.806   8.155   1.347 1.00 . A A .  9 LYS HZ1  1 1 
       21 21325 1 1  9 LYS HZ2  H 58.336   8.719   1.814 1.00 . A A .  9 LYS HZ2  1 1 
       21 21326 1 1  9 LYS HZ3  H 57.012   8.888   2.865 1.00 . A A .  9 LYS HZ3  1 1 
       21 21327 1 1  9 LYS N    N 53.657  10.428  -2.135 1.00 . A A .  9 LYS N    1 1 
       21 21328 1 1  9 LYS NZ   N 57.313   8.898   1.869 1.00 . A A .  9 LYS NZ   1 1 
       21 21329 1 1  9 LYS O    O 53.710   7.723  -2.357 1.00 . A A .  9 LYS O    1 1 
       21 21330 1 1 10 LYS C    C 56.221   5.449  -3.746 1.00 . A A . 10 LYS C    1 1 
       21 21331 1 1 10 LYS CA   C 54.951   6.173  -4.205 1.00 . A A . 10 LYS CA   1 1 
       21 21332 1 1 10 LYS CB   C 54.710   5.953  -5.700 1.00 . A A . 10 LYS CB   1 1 
       21 21333 1 1 10 LYS CD   C 53.290   7.099  -7.415 1.00 . A A . 10 LYS CD   1 1 
       21 21334 1 1 10 LYS CE   C 54.076   8.407  -7.300 1.00 . A A . 10 LYS CE   1 1 
       21 21335 1 1 10 LYS CG   C 53.285   6.384  -6.061 1.00 . A A . 10 LYS CG   1 1 
       21 21336 1 1 10 LYS H    H 55.717   8.137  -4.654 1.00 . A A . 10 LYS H    1 1 
       21 21337 1 1 10 LYS HA   H 54.098   5.831  -3.640 1.00 . A A . 10 LYS HA   1 1 
       21 21338 1 1 10 LYS HB2  H 55.419   6.537  -6.268 1.00 . A A . 10 LYS HB2  1 1 
       21 21339 1 1 10 LYS HB3  H 54.837   4.907  -5.935 1.00 . A A . 10 LYS HB3  1 1 
       21 21340 1 1 10 LYS HD2  H 53.754   6.463  -8.155 1.00 . A A . 10 LYS HD2  1 1 
       21 21341 1 1 10 LYS HD3  H 52.276   7.317  -7.712 1.00 . A A . 10 LYS HD3  1 1 
       21 21342 1 1 10 LYS HE2  H 53.864   8.889  -6.355 1.00 . A A . 10 LYS HE2  1 1 
       21 21343 1 1 10 LYS HE3  H 55.134   8.222  -7.400 1.00 . A A . 10 LYS HE3  1 1 
       21 21344 1 1 10 LYS HG2  H 52.649   5.512  -6.117 1.00 . A A . 10 LYS HG2  1 1 
       21 21345 1 1 10 LYS HG3  H 52.906   7.056  -5.304 1.00 . A A . 10 LYS HG3  1 1 
       21 21346 1 1 10 LYS HZ1  H 52.556   9.294  -8.412 1.00 . A A . 10 LYS HZ1  1 1 
       21 21347 1 1 10 LYS HZ2  H 53.988  10.205  -8.345 1.00 . A A . 10 LYS HZ2  1 1 
       21 21348 1 1 10 LYS HZ3  H 53.901   8.824  -9.332 1.00 . A A . 10 LYS HZ3  1 1 
       21 21349 1 1 10 LYS N    N 55.116   7.649  -4.053 1.00 . A A . 10 LYS N    1 1 
       21 21350 1 1 10 LYS NZ   N 53.594   9.246  -8.432 1.00 . A A . 10 LYS NZ   1 1 
       21 21351 1 1 10 LYS O    O 57.173   6.065  -3.306 1.00 . A A . 10 LYS O    1 1 
       21 21352 1 1 11 VAL C    C 57.499   2.041  -4.189 1.00 . A A . 11 VAL C    1 1 
       21 21353 1 1 11 VAL CA   C 57.443   3.361  -3.424 1.00 . A A . 11 VAL CA   1 1 
       21 21354 1 1 11 VAL CB   C 57.291   3.099  -1.919 1.00 . A A . 11 VAL CB   1 1 
       21 21355 1 1 11 VAL CG1  C 57.520   4.402  -1.154 1.00 . A A . 11 VAL CG1  1 1 
       21 21356 1 1 11 VAL CG2  C 55.895   2.546  -1.608 1.00 . A A . 11 VAL CG2  1 1 
       21 21357 1 1 11 VAL H    H 55.462   3.674  -4.214 1.00 . A A . 11 VAL H    1 1 
       21 21358 1 1 11 VAL HA   H 58.339   3.931  -3.602 1.00 . A A . 11 VAL HA   1 1 
       21 21359 1 1 11 VAL HB   H 58.036   2.377  -1.612 1.00 . A A . 11 VAL HB   1 1 
       21 21360 1 1 11 VAL HG11 H 58.448   4.850  -1.479 1.00 . A A . 11 VAL HG11 1 1 
       21 21361 1 1 11 VAL HG12 H 56.707   5.081  -1.349 1.00 . A A . 11 VAL HG12 1 1 
       21 21362 1 1 11 VAL HG13 H 57.572   4.196  -0.097 1.00 . A A . 11 VAL HG13 1 1 
       21 21363 1 1 11 VAL HG21 H 55.678   1.723  -2.273 1.00 . A A . 11 VAL HG21 1 1 
       21 21364 1 1 11 VAL HG22 H 55.865   2.201  -0.585 1.00 . A A . 11 VAL HG22 1 1 
       21 21365 1 1 11 VAL HG23 H 55.161   3.326  -1.748 1.00 . A A . 11 VAL HG23 1 1 
       21 21366 1 1 11 VAL N    N 56.240   4.144  -3.850 1.00 . A A . 11 VAL N    1 1 
       21 21367 1 1 11 VAL O    O 56.507   1.581  -4.718 1.00 . A A . 11 VAL O    1 1 
       21 21368 1 1 12 VAL C    C 58.816  -1.010  -3.964 1.00 . A A . 12 VAL C    1 1 
       21 21369 1 1 12 VAL CA   C 58.795   0.148  -4.982 1.00 . A A . 12 VAL CA   1 1 
       21 21370 1 1 12 VAL CB   C 60.144   0.312  -5.740 1.00 . A A . 12 VAL CB   1 1 
       21 21371 1 1 12 VAL CG1  C 61.026  -0.945  -5.687 1.00 . A A . 12 VAL CG1  1 1 
       21 21372 1 1 12 VAL CG2  C 59.860   0.635  -7.201 1.00 . A A . 12 VAL CG2  1 1 
       21 21373 1 1 12 VAL H    H 59.435   1.829  -3.809 1.00 . A A . 12 VAL H    1 1 
       21 21374 1 1 12 VAL HA   H 57.984   0.037  -5.690 1.00 . A A . 12 VAL HA   1 1 
       21 21375 1 1 12 VAL HB   H 60.684   1.130  -5.305 1.00 . A A . 12 VAL HB   1 1 
       21 21376 1 1 12 VAL HG11 H 61.189  -1.228  -4.659 1.00 . A A . 12 VAL HG11 1 1 
       21 21377 1 1 12 VAL HG12 H 60.535  -1.750  -6.211 1.00 . A A . 12 VAL HG12 1 1 
       21 21378 1 1 12 VAL HG13 H 61.974  -0.735  -6.157 1.00 . A A . 12 VAL HG13 1 1 
       21 21379 1 1 12 VAL HG21 H 59.123   1.420  -7.257 1.00 . A A . 12 VAL HG21 1 1 
       21 21380 1 1 12 VAL HG22 H 60.771   0.960  -7.680 1.00 . A A . 12 VAL HG22 1 1 
       21 21381 1 1 12 VAL HG23 H 59.489  -0.248  -7.698 1.00 . A A . 12 VAL HG23 1 1 
       21 21382 1 1 12 VAL N    N 58.653   1.435  -4.249 1.00 . A A . 12 VAL N    1 1 
       21 21383 1 1 12 VAL O    O 58.844  -0.790  -2.771 1.00 . A A . 12 VAL O    1 1 
       21 21384 1 1 13 ALA C    C 60.289  -4.045  -3.620 1.00 . A A . 13 ALA C    1 1 
       21 21385 1 1 13 ALA CA   C 58.900  -3.399  -3.513 1.00 . A A . 13 ALA CA   1 1 
       21 21386 1 1 13 ALA CB   C 57.816  -4.356  -4.004 1.00 . A A . 13 ALA CB   1 1 
       21 21387 1 1 13 ALA H    H 58.836  -2.375  -5.406 1.00 . A A . 13 ALA H    1 1 
       21 21388 1 1 13 ALA HA   H 58.699  -3.094  -2.498 1.00 . A A . 13 ALA HA   1 1 
       21 21389 1 1 13 ALA HB1  H 57.944  -4.532  -5.062 1.00 . A A . 13 ALA HB1  1 1 
       21 21390 1 1 13 ALA HB2  H 57.894  -5.292  -3.470 1.00 . A A . 13 ALA HB2  1 1 
       21 21391 1 1 13 ALA HB3  H 56.844  -3.920  -3.826 1.00 . A A . 13 ALA HB3  1 1 
       21 21392 1 1 13 ALA N    N 58.837  -2.230  -4.437 1.00 . A A . 13 ALA N    1 1 
       21 21393 1 1 13 ALA O    O 60.882  -4.070  -4.683 1.00 . A A . 13 ALA O    1 1 
       21 21394 1 1 14 LEU C    C 62.111  -6.679  -2.346 1.00 . A A . 14 LEU C    1 1 
       21 21395 1 1 14 LEU CA   C 62.182  -5.168  -2.579 1.00 . A A . 14 LEU CA   1 1 
       21 21396 1 1 14 LEU CB   C 62.965  -4.492  -1.453 1.00 . A A . 14 LEU CB   1 1 
       21 21397 1 1 14 LEU CD1  C 63.304  -2.248  -0.408 1.00 . A A . 14 LEU CD1  1 1 
       21 21398 1 1 14 LEU CD2  C 64.226  -2.719  -2.681 1.00 . A A . 14 LEU CD2  1 1 
       21 21399 1 1 14 LEU CG   C 63.063  -2.989  -1.724 1.00 . A A . 14 LEU CG   1 1 
       21 21400 1 1 14 LEU H    H 60.331  -4.503  -1.685 1.00 . A A . 14 LEU H    1 1 
       21 21401 1 1 14 LEU HA   H 62.653  -4.960  -3.524 1.00 . A A . 14 LEU HA   1 1 
       21 21402 1 1 14 LEU HB2  H 62.460  -4.658  -0.513 1.00 . A A . 14 LEU HB2  1 1 
       21 21403 1 1 14 LEU HB3  H 63.960  -4.912  -1.405 1.00 . A A . 14 LEU HB3  1 1 
       21 21404 1 1 14 LEU HD11 H 63.865  -2.880   0.264 1.00 . A A . 14 LEU HD11 1 1 
       21 21405 1 1 14 LEU HD12 H 63.863  -1.344  -0.602 1.00 . A A . 14 LEU HD12 1 1 
       21 21406 1 1 14 LEU HD13 H 62.356  -1.995   0.042 1.00 . A A . 14 LEU HD13 1 1 
       21 21407 1 1 14 LEU HD21 H 64.394  -3.590  -3.298 1.00 . A A . 14 LEU HD21 1 1 
       21 21408 1 1 14 LEU HD22 H 63.986  -1.874  -3.309 1.00 . A A . 14 LEU HD22 1 1 
       21 21409 1 1 14 LEU HD23 H 65.118  -2.504  -2.112 1.00 . A A . 14 LEU HD23 1 1 
       21 21410 1 1 14 LEU HG   H 62.140  -2.644  -2.167 1.00 . A A . 14 LEU HG   1 1 
       21 21411 1 1 14 LEU N    N 60.820  -4.547  -2.533 1.00 . A A . 14 LEU N    1 1 
       21 21412 1 1 14 LEU O    O 62.892  -7.434  -2.894 1.00 . A A . 14 LEU O    1 1 
       21 21413 1 1 15 TYR C    C 59.658  -9.075  -1.588 1.00 . A A . 15 TYR C    1 1 
       21 21414 1 1 15 TYR CA   C 61.070  -8.590  -1.263 1.00 . A A . 15 TYR CA   1 1 
       21 21415 1 1 15 TYR CB   C 61.361  -8.741   0.229 1.00 . A A . 15 TYR CB   1 1 
       21 21416 1 1 15 TYR CD1  C 63.774  -9.461   0.324 1.00 . A A . 15 TYR CD1  1 1 
       21 21417 1 1 15 TYR CD2  C 63.216  -7.173   0.899 1.00 . A A . 15 TYR CD2  1 1 
       21 21418 1 1 15 TYR CE1  C 65.126  -9.192   0.565 1.00 . A A . 15 TYR CE1  1 1 
       21 21419 1 1 15 TYR CE2  C 64.569  -6.904   1.141 1.00 . A A . 15 TYR CE2  1 1 
       21 21420 1 1 15 TYR CG   C 62.819  -8.451   0.491 1.00 . A A . 15 TYR CG   1 1 
       21 21421 1 1 15 TYR CZ   C 65.524  -7.913   0.974 1.00 . A A . 15 TYR CZ   1 1 
       21 21422 1 1 15 TYR H    H 60.575  -6.496  -1.104 1.00 . A A . 15 TYR H    1 1 
       21 21423 1 1 15 TYR HA   H 61.799  -9.140  -1.838 1.00 . A A . 15 TYR HA   1 1 
       21 21424 1 1 15 TYR HB2  H 60.749  -8.047   0.787 1.00 . A A . 15 TYR HB2  1 1 
       21 21425 1 1 15 TYR HB3  H 61.134  -9.751   0.539 1.00 . A A . 15 TYR HB3  1 1 
       21 21426 1 1 15 TYR HD1  H 63.467 -10.447   0.007 1.00 . A A . 15 TYR HD1  1 1 
       21 21427 1 1 15 TYR HD2  H 62.479  -6.394   1.029 1.00 . A A . 15 TYR HD2  1 1 
       21 21428 1 1 15 TYR HE1  H 65.864  -9.971   0.436 1.00 . A A . 15 TYR HE1  1 1 
       21 21429 1 1 15 TYR HE2  H 64.875  -5.917   1.457 1.00 . A A . 15 TYR HE2  1 1 
       21 21430 1 1 15 TYR HH   H 67.374  -8.094   0.537 1.00 . A A . 15 TYR HH   1 1 
       21 21431 1 1 15 TYR N    N 61.188  -7.125  -1.536 1.00 . A A . 15 TYR N    1 1 
       21 21432 1 1 15 TYR O    O 58.811  -8.306  -1.992 1.00 . A A . 15 TYR O    1 1 
       21 21433 1 1 15 TYR OH   O 66.857  -7.648   1.212 1.00 . A A . 15 TYR OH   1 1 
       21 21434 1 1 16 ASP C    C 57.231 -11.028  -0.420 1.00 . A A . 16 ASP C    1 1 
       21 21435 1 1 16 ASP CA   C 58.041 -10.888  -1.711 1.00 . A A . 16 ASP CA   1 1 
       21 21436 1 1 16 ASP CB   C 58.286 -12.259  -2.336 1.00 . A A . 16 ASP CB   1 1 
       21 21437 1 1 16 ASP CG   C 58.653 -12.091  -3.812 1.00 . A A . 16 ASP CG   1 1 
       21 21438 1 1 16 ASP H    H 60.104 -10.944  -1.089 1.00 . A A . 16 ASP H    1 1 
       21 21439 1 1 16 ASP HA   H 57.528 -10.251  -2.411 1.00 . A A . 16 ASP HA   1 1 
       21 21440 1 1 16 ASP HB2  H 59.094 -12.753  -1.815 1.00 . A A . 16 ASP HB2  1 1 
       21 21441 1 1 16 ASP HB3  H 57.388 -12.852  -2.255 1.00 . A A . 16 ASP HB3  1 1 
       21 21442 1 1 16 ASP N    N 59.401 -10.346  -1.413 1.00 . A A . 16 ASP N    1 1 
       21 21443 1 1 16 ASP O    O 57.666 -11.650   0.531 1.00 . A A . 16 ASP O    1 1 
       21 21444 1 1 16 ASP OD1  O 57.876 -11.484  -4.529 1.00 . A A . 16 ASP OD1  1 1 
       21 21445 1 1 16 ASP OD2  O 59.706 -12.572  -4.198 1.00 . A A . 16 ASP OD2  1 1 
       21 21446 1 1 17 TYR C    C 53.741 -10.345   0.452 1.00 . A A . 17 TYR C    1 1 
       21 21447 1 1 17 TYR CA   C 55.213 -10.539   0.843 1.00 . A A . 17 TYR CA   1 1 
       21 21448 1 1 17 TYR CB   C 55.738  -9.406   1.737 1.00 . A A . 17 TYR CB   1 1 
       21 21449 1 1 17 TYR CD1  C 53.675  -8.401   2.785 1.00 . A A . 17 TYR CD1  1 1 
       21 21450 1 1 17 TYR CD2  C 55.152  -9.731   4.171 1.00 . A A . 17 TYR CD2  1 1 
       21 21451 1 1 17 TYR CE1  C 52.843  -8.175   3.885 1.00 . A A . 17 TYR CE1  1 1 
       21 21452 1 1 17 TYR CE2  C 54.319  -9.507   5.272 1.00 . A A . 17 TYR CE2  1 1 
       21 21453 1 1 17 TYR CG   C 54.830  -9.178   2.927 1.00 . A A . 17 TYR CG   1 1 
       21 21454 1 1 17 TYR CZ   C 53.165  -8.729   5.130 1.00 . A A . 17 TYR CZ   1 1 
       21 21455 1 1 17 TYR H    H 55.728  -9.949  -1.159 1.00 . A A . 17 TYR H    1 1 
       21 21456 1 1 17 TYR HA   H 55.352 -11.492   1.330 1.00 . A A . 17 TYR HA   1 1 
       21 21457 1 1 17 TYR HB2  H 56.723  -9.667   2.093 1.00 . A A . 17 TYR HB2  1 1 
       21 21458 1 1 17 TYR HB3  H 55.802  -8.500   1.158 1.00 . A A . 17 TYR HB3  1 1 
       21 21459 1 1 17 TYR HD1  H 53.427  -7.974   1.825 1.00 . A A . 17 TYR HD1  1 1 
       21 21460 1 1 17 TYR HD2  H 56.043 -10.332   4.280 1.00 . A A . 17 TYR HD2  1 1 
       21 21461 1 1 17 TYR HE1  H 51.951  -7.573   3.774 1.00 . A A . 17 TYR HE1  1 1 
       21 21462 1 1 17 TYR HE2  H 54.567  -9.932   6.231 1.00 . A A . 17 TYR HE2  1 1 
       21 21463 1 1 17 TYR HH   H 52.197  -9.349   6.654 1.00 . A A . 17 TYR HH   1 1 
       21 21464 1 1 17 TYR N    N 56.057 -10.449  -0.380 1.00 . A A . 17 TYR N    1 1 
       21 21465 1 1 17 TYR O    O 53.335  -9.278   0.032 1.00 . A A . 17 TYR O    1 1 
       21 21466 1 1 17 TYR OH   O 52.346  -8.507   6.217 1.00 . A A . 17 TYR OH   1 1 
       21 21467 1 1 18 MET C    C 50.631 -11.097   1.438 1.00 . A A . 18 MET C    1 1 
       21 21468 1 1 18 MET CA   C 51.509 -11.282   0.190 1.00 . A A . 18 MET CA   1 1 
       21 21469 1 1 18 MET CB   C 51.190 -12.610  -0.496 1.00 . A A . 18 MET CB   1 1 
       21 21470 1 1 18 MET CE   C 53.030 -14.597  -2.659 1.00 . A A . 18 MET CE   1 1 
       21 21471 1 1 18 MET CG   C 51.454 -12.486  -1.998 1.00 . A A . 18 MET CG   1 1 
       21 21472 1 1 18 MET H    H 53.311 -12.233   0.894 1.00 . A A . 18 MET H    1 1 
       21 21473 1 1 18 MET HA   H 51.349 -10.465  -0.500 1.00 . A A . 18 MET HA   1 1 
       21 21474 1 1 18 MET HB2  H 51.815 -13.389  -0.082 1.00 . A A . 18 MET HB2  1 1 
       21 21475 1 1 18 MET HB3  H 50.151 -12.858  -0.336 1.00 . A A . 18 MET HB3  1 1 
       21 21476 1 1 18 MET HE1  H 52.020 -14.806  -2.985 1.00 . A A . 18 MET HE1  1 1 
       21 21477 1 1 18 MET HE2  H 53.730 -14.889  -3.428 1.00 . A A . 18 MET HE2  1 1 
       21 21478 1 1 18 MET HE3  H 53.235 -15.152  -1.758 1.00 . A A . 18 MET HE3  1 1 
       21 21479 1 1 18 MET HG2  H 50.841 -13.197  -2.531 1.00 . A A . 18 MET HG2  1 1 
       21 21480 1 1 18 MET HG3  H 51.213 -11.486  -2.324 1.00 . A A . 18 MET HG3  1 1 
       21 21481 1 1 18 MET N    N 52.950 -11.381   0.568 1.00 . A A . 18 MET N    1 1 
       21 21482 1 1 18 MET O    O 51.066 -11.382   2.536 1.00 . A A . 18 MET O    1 1 
       21 21483 1 1 18 MET SD   S 53.201 -12.825  -2.333 1.00 . A A . 18 MET SD   1 1 
       21 21484 1 1 19 PRO C    C 48.155 -11.729   3.065 1.00 . A A . 19 PRO C    1 1 
       21 21485 1 1 19 PRO CA   C 48.494 -10.403   2.379 1.00 . A A . 19 PRO CA   1 1 
       21 21486 1 1 19 PRO CB   C 47.257  -9.794   1.706 1.00 . A A . 19 PRO CB   1 1 
       21 21487 1 1 19 PRO CD   C 48.895 -10.274  -0.113 1.00 . A A . 19 PRO CD   1 1 
       21 21488 1 1 19 PRO CG   C 47.521  -9.681   0.193 1.00 . A A . 19 PRO CG   1 1 
       21 21489 1 1 19 PRO HA   H 48.914  -9.703   3.080 1.00 . A A . 19 PRO HA   1 1 
       21 21490 1 1 19 PRO HB2  H 46.399 -10.429   1.880 1.00 . A A . 19 PRO HB2  1 1 
       21 21491 1 1 19 PRO HB3  H 47.069  -8.814   2.111 1.00 . A A . 19 PRO HB3  1 1 
       21 21492 1 1 19 PRO HD2  H 48.800 -11.158  -0.731 1.00 . A A . 19 PRO HD2  1 1 
       21 21493 1 1 19 PRO HD3  H 49.533  -9.541  -0.582 1.00 . A A . 19 PRO HD3  1 1 
       21 21494 1 1 19 PRO HG2  H 46.764 -10.226  -0.350 1.00 . A A . 19 PRO HG2  1 1 
       21 21495 1 1 19 PRO HG3  H 47.508  -8.644  -0.102 1.00 . A A . 19 PRO HG3  1 1 
       21 21496 1 1 19 PRO N    N 49.414 -10.619   1.238 1.00 . A A . 19 PRO N    1 1 
       21 21497 1 1 19 PRO O    O 48.058 -12.761   2.429 1.00 . A A . 19 PRO O    1 1 
       21 21498 1 1 20 MET C    C 46.130 -13.000   5.380 1.00 . A A . 20 MET C    1 1 
       21 21499 1 1 20 MET CA   C 47.633 -12.952   5.103 1.00 . A A . 20 MET CA   1 1 
       21 21500 1 1 20 MET CB   C 48.413 -12.858   6.416 1.00 . A A . 20 MET CB   1 1 
       21 21501 1 1 20 MET CE   C 51.079 -14.526   7.870 1.00 . A A . 20 MET CE   1 1 
       21 21502 1 1 20 MET CG   C 49.914 -12.807   6.121 1.00 . A A . 20 MET CG   1 1 
       21 21503 1 1 20 MET H    H 48.053 -10.854   4.845 1.00 . A A . 20 MET H    1 1 
       21 21504 1 1 20 MET HA   H 47.945 -13.821   4.546 1.00 . A A . 20 MET HA   1 1 
       21 21505 1 1 20 MET HB2  H 48.119 -11.963   6.945 1.00 . A A . 20 MET HB2  1 1 
       21 21506 1 1 20 MET HB3  H 48.197 -13.723   7.026 1.00 . A A . 20 MET HB3  1 1 
       21 21507 1 1 20 MET HE1  H 50.352 -13.991   8.460 1.00 . A A . 20 MET HE1  1 1 
       21 21508 1 1 20 MET HE2  H 51.127 -15.553   8.205 1.00 . A A . 20 MET HE2  1 1 
       21 21509 1 1 20 MET HE3  H 52.047 -14.059   7.984 1.00 . A A . 20 MET HE3  1 1 
       21 21510 1 1 20 MET HG2  H 50.074 -12.358   5.153 1.00 . A A . 20 MET HG2  1 1 
       21 21511 1 1 20 MET HG3  H 50.408 -12.216   6.878 1.00 . A A . 20 MET HG3  1 1 
       21 21512 1 1 20 MET N    N 47.972 -11.702   4.360 1.00 . A A . 20 MET N    1 1 
       21 21513 1 1 20 MET O    O 45.461 -13.966   5.064 1.00 . A A . 20 MET O    1 1 
       21 21514 1 1 20 MET SD   S 50.594 -14.485   6.127 1.00 . A A . 20 MET SD   1 1 
       21 21515 1 1 21 ASN C    C 43.452 -10.827   5.462 1.00 . A A . 21 ASN C    1 1 
       21 21516 1 1 21 ASN CA   C 44.137 -11.927   6.273 1.00 . A A . 21 ASN CA   1 1 
       21 21517 1 1 21 ASN CB   C 44.050 -11.624   7.769 1.00 . A A . 21 ASN CB   1 1 
       21 21518 1 1 21 ASN CG   C 44.314 -12.902   8.566 1.00 . A A . 21 ASN CG   1 1 
       21 21519 1 1 21 ASN H    H 46.164 -11.196   6.211 1.00 . A A . 21 ASN H    1 1 
       21 21520 1 1 21 ASN HA   H 43.688 -12.882   6.065 1.00 . A A . 21 ASN HA   1 1 
       21 21521 1 1 21 ASN HB2  H 44.789 -10.877   8.028 1.00 . A A . 21 ASN HB2  1 1 
       21 21522 1 1 21 ASN HB3  H 43.065 -11.252   8.005 1.00 . A A . 21 ASN HB3  1 1 
       21 21523 1 1 21 ASN HD21 H 46.274 -12.599   8.674 1.00 . A A . 21 ASN HD21 1 1 
       21 21524 1 1 21 ASN HD22 H 45.716 -14.013   9.431 1.00 . A A . 21 ASN HD22 1 1 
       21 21525 1 1 21 ASN N    N 45.598 -11.959   5.969 1.00 . A A . 21 ASN N    1 1 
       21 21526 1 1 21 ASN ND2  N 45.536 -13.196   8.920 1.00 . A A . 21 ASN ND2  1 1 
       21 21527 1 1 21 ASN O    O 42.551 -11.085   4.685 1.00 . A A . 21 ASN O    1 1 
       21 21528 1 1 21 ASN OD1  O 43.400 -13.642   8.870 1.00 . A A . 21 ASN OD1  1 1 
       21 21529 1 1 22 ALA C    C 44.075  -7.188   5.072 1.00 . A A . 22 ALA C    1 1 
       21 21530 1 1 22 ALA CA   C 43.256  -8.469   4.884 1.00 . A A . 22 ALA CA   1 1 
       21 21531 1 1 22 ALA CB   C 41.860  -8.301   5.486 1.00 . A A . 22 ALA CB   1 1 
       21 21532 1 1 22 ALA H    H 44.601  -9.433   6.272 1.00 . A A . 22 ALA H    1 1 
       21 21533 1 1 22 ALA HA   H 43.180  -8.714   3.839 1.00 . A A . 22 ALA HA   1 1 
       21 21534 1 1 22 ALA HB1  H 41.511  -9.252   5.860 1.00 . A A . 22 ALA HB1  1 1 
       21 21535 1 1 22 ALA HB2  H 41.899  -7.588   6.295 1.00 . A A . 22 ALA HB2  1 1 
       21 21536 1 1 22 ALA HB3  H 41.181  -7.944   4.725 1.00 . A A . 22 ALA HB3  1 1 
       21 21537 1 1 22 ALA N    N 43.874  -9.604   5.640 1.00 . A A . 22 ALA N    1 1 
       21 21538 1 1 22 ALA O    O 44.249  -6.414   4.150 1.00 . A A . 22 ALA O    1 1 
       21 21539 1 1 23 ASN C    C 46.602  -5.673   5.614 1.00 . A A . 23 ASN C    1 1 
       21 21540 1 1 23 ASN CA   C 45.383  -5.730   6.517 1.00 . A A . 23 ASN CA   1 1 
       21 21541 1 1 23 ASN CB   C 45.862  -5.843   7.957 1.00 . A A . 23 ASN CB   1 1 
       21 21542 1 1 23 ASN CG   C 44.868  -5.150   8.891 1.00 . A A . 23 ASN CG   1 1 
       21 21543 1 1 23 ASN H    H 44.415  -7.604   6.982 1.00 . A A . 23 ASN H    1 1 
       21 21544 1 1 23 ASN HA   H 44.782  -4.853   6.405 1.00 . A A . 23 ASN HA   1 1 
       21 21545 1 1 23 ASN HB2  H 45.932  -6.883   8.218 1.00 . A A . 23 ASN HB2  1 1 
       21 21546 1 1 23 ASN HB3  H 46.842  -5.378   8.046 1.00 . A A . 23 ASN HB3  1 1 
       21 21547 1 1 23 ASN HD21 H 44.960  -6.572  10.274 1.00 . A A . 23 ASN HD21 1 1 
       21 21548 1 1 23 ASN HD22 H 43.922  -5.279  10.632 1.00 . A A . 23 ASN HD22 1 1 
       21 21549 1 1 23 ASN N    N 44.575  -6.963   6.259 1.00 . A A . 23 ASN N    1 1 
       21 21550 1 1 23 ASN ND2  N 44.558  -5.714  10.027 1.00 . A A . 23 ASN ND2  1 1 
       21 21551 1 1 23 ASN O    O 46.791  -4.739   4.866 1.00 . A A . 23 ASN O    1 1 
       21 21552 1 1 23 ASN OD1  O 44.369  -4.086   8.585 1.00 . A A . 23 ASN OD1  1 1 
       21 21553 1 1 24 ASP C    C 48.476  -6.324   3.453 1.00 . A A . 24 ASP C    1 1 
       21 21554 1 1 24 ASP CA   C 48.716  -6.676   4.933 1.00 . A A . 24 ASP CA   1 1 
       21 21555 1 1 24 ASP CB   C 49.238  -8.107   5.068 1.00 . A A . 24 ASP CB   1 1 
       21 21556 1 1 24 ASP CG   C 49.631  -8.370   6.522 1.00 . A A . 24 ASP CG   1 1 
       21 21557 1 1 24 ASP H    H 47.274  -7.367   6.377 1.00 . A A . 24 ASP H    1 1 
       21 21558 1 1 24 ASP HA   H 49.418  -5.993   5.374 1.00 . A A . 24 ASP HA   1 1 
       21 21559 1 1 24 ASP HB2  H 48.462  -8.799   4.774 1.00 . A A . 24 ASP HB2  1 1 
       21 21560 1 1 24 ASP HB3  H 50.101  -8.238   4.433 1.00 . A A . 24 ASP HB3  1 1 
       21 21561 1 1 24 ASP N    N 47.453  -6.653   5.730 1.00 . A A . 24 ASP N    1 1 
       21 21562 1 1 24 ASP O    O 47.514  -6.757   2.851 1.00 . A A . 24 ASP O    1 1 
       21 21563 1 1 24 ASP OD1  O 50.221  -7.489   7.124 1.00 . A A . 24 ASP OD1  1 1 
       21 21564 1 1 24 ASP OD2  O 49.336  -9.450   7.008 1.00 . A A . 24 ASP OD2  1 1 
       21 21565 1 1 25 LEU C    C 50.236  -5.872   0.589 1.00 . A A . 25 LEU C    1 1 
       21 21566 1 1 25 LEU CA   C 49.190  -5.147   1.441 1.00 . A A . 25 LEU CA   1 1 
       21 21567 1 1 25 LEU CB   C 49.417  -3.627   1.403 1.00 . A A . 25 LEU CB   1 1 
       21 21568 1 1 25 LEU CD1  C 47.408  -2.596   0.306 1.00 . A A . 25 LEU CD1  1 1 
       21 21569 1 1 25 LEU CD2  C 49.699  -1.878  -0.379 1.00 . A A . 25 LEU CD2  1 1 
       21 21570 1 1 25 LEU CG   C 48.851  -3.064   0.091 1.00 . A A . 25 LEU CG   1 1 
       21 21571 1 1 25 LEU H    H 50.116  -5.202   3.387 1.00 . A A . 25 LEU H    1 1 
       21 21572 1 1 25 LEU HA   H 48.195  -5.381   1.097 1.00 . A A . 25 LEU HA   1 1 
       21 21573 1 1 25 LEU HB2  H 48.918  -3.164   2.242 1.00 . A A . 25 LEU HB2  1 1 
       21 21574 1 1 25 LEU HB3  H 50.474  -3.417   1.460 1.00 . A A . 25 LEU HB3  1 1 
       21 21575 1 1 25 LEU HD11 H 46.975  -3.131   1.137 1.00 . A A . 25 LEU HD11 1 1 
       21 21576 1 1 25 LEU HD12 H 47.401  -1.536   0.517 1.00 . A A . 25 LEU HD12 1 1 
       21 21577 1 1 25 LEU HD13 H 46.832  -2.788  -0.587 1.00 . A A . 25 LEU HD13 1 1 
       21 21578 1 1 25 LEU HD21 H 50.121  -1.375   0.478 1.00 . A A . 25 LEU HD21 1 1 
       21 21579 1 1 25 LEU HD22 H 50.495  -2.235  -1.016 1.00 . A A . 25 LEU HD22 1 1 
       21 21580 1 1 25 LEU HD23 H 49.079  -1.189  -0.932 1.00 . A A . 25 LEU HD23 1 1 
       21 21581 1 1 25 LEU HG   H 48.865  -3.837  -0.664 1.00 . A A . 25 LEU HG   1 1 
       21 21582 1 1 25 LEU N    N 49.351  -5.537   2.875 1.00 . A A . 25 LEU N    1 1 
       21 21583 1 1 25 LEU O    O 51.288  -6.241   1.073 1.00 . A A . 25 LEU O    1 1 
       21 21584 1 1 26 GLN C    C 52.255  -6.023  -1.613 1.00 . A A . 26 GLN C    1 1 
       21 21585 1 1 26 GLN CA   C 50.934  -6.792  -1.556 1.00 . A A . 26 GLN CA   1 1 
       21 21586 1 1 26 GLN CB   C 50.276  -6.830  -2.937 1.00 . A A . 26 GLN CB   1 1 
       21 21587 1 1 26 GLN CD   C 50.536  -7.809  -5.221 1.00 . A A . 26 GLN CD   1 1 
       21 21588 1 1 26 GLN CG   C 50.832  -8.012  -3.734 1.00 . A A . 26 GLN CG   1 1 
       21 21589 1 1 26 GLN H    H 49.095  -5.781  -1.034 1.00 . A A . 26 GLN H    1 1 
       21 21590 1 1 26 GLN HA   H 51.106  -7.799  -1.202 1.00 . A A . 26 GLN HA   1 1 
       21 21591 1 1 26 GLN HB2  H 49.207  -6.942  -2.824 1.00 . A A . 26 GLN HB2  1 1 
       21 21592 1 1 26 GLN HB3  H 50.490  -5.913  -3.463 1.00 . A A . 26 GLN HB3  1 1 
       21 21593 1 1 26 GLN HE21 H 52.119  -6.649  -5.523 1.00 . A A . 26 GLN HE21 1 1 
       21 21594 1 1 26 GLN HE22 H 51.157  -6.933  -6.891 1.00 . A A . 26 GLN HE22 1 1 
       21 21595 1 1 26 GLN HG2  H 51.900  -8.078  -3.584 1.00 . A A . 26 GLN HG2  1 1 
       21 21596 1 1 26 GLN HG3  H 50.364  -8.925  -3.397 1.00 . A A . 26 GLN HG3  1 1 
       21 21597 1 1 26 GLN N    N 49.953  -6.084  -0.671 1.00 . A A . 26 GLN N    1 1 
       21 21598 1 1 26 GLN NE2  N 51.338  -7.069  -5.938 1.00 . A A . 26 GLN NE2  1 1 
       21 21599 1 1 26 GLN O    O 52.301  -4.871  -1.996 1.00 . A A . 26 GLN O    1 1 
       21 21600 1 1 26 GLN OE1  O 49.567  -8.330  -5.737 1.00 . A A . 26 GLN OE1  1 1 
       21 21601 1 1 27 LEU C    C 55.623  -6.818  -2.120 1.00 . A A . 27 LEU C    1 1 
       21 21602 1 1 27 LEU CA   C 54.669  -6.008  -1.263 1.00 . A A . 27 LEU CA   1 1 
       21 21603 1 1 27 LEU CB   C 55.097  -6.035   0.176 1.00 . A A . 27 LEU CB   1 1 
       21 21604 1 1 27 LEU CD1  C 53.997  -5.366   2.307 1.00 . A A . 27 LEU CD1  1 1 
       21 21605 1 1 27 LEU CD2  C 55.368  -3.711   1.020 1.00 . A A . 27 LEU CD2  1 1 
       21 21606 1 1 27 LEU CG   C 54.408  -4.897   0.908 1.00 . A A . 27 LEU CG   1 1 
       21 21607 1 1 27 LEU H    H 53.252  -7.597  -0.936 1.00 . A A . 27 LEU H    1 1 
       21 21608 1 1 27 LEU HA   H 54.593  -4.997  -1.617 1.00 . A A . 27 LEU HA   1 1 
       21 21609 1 1 27 LEU HB2  H 54.790  -6.975   0.590 1.00 . A A . 27 LEU HB2  1 1 
       21 21610 1 1 27 LEU HB3  H 56.170  -5.929   0.248 1.00 . A A . 27 LEU HB3  1 1 
       21 21611 1 1 27 LEU HD11 H 54.829  -5.869   2.777 1.00 . A A . 27 LEU HD11 1 1 
       21 21612 1 1 27 LEU HD12 H 53.708  -4.518   2.902 1.00 . A A . 27 LEU HD12 1 1 
       21 21613 1 1 27 LEU HD13 H 53.165  -6.045   2.228 1.00 . A A . 27 LEU HD13 1 1 
       21 21614 1 1 27 LEU HD21 H 56.361  -4.071   1.244 1.00 . A A . 27 LEU HD21 1 1 
       21 21615 1 1 27 LEU HD22 H 55.384  -3.172   0.084 1.00 . A A . 27 LEU HD22 1 1 
       21 21616 1 1 27 LEU HD23 H 55.038  -3.052   1.808 1.00 . A A . 27 LEU HD23 1 1 
       21 21617 1 1 27 LEU HG   H 53.527  -4.608   0.346 1.00 . A A . 27 LEU HG   1 1 
       21 21618 1 1 27 LEU N    N 53.327  -6.666  -1.237 1.00 . A A . 27 LEU N    1 1 
       21 21619 1 1 27 LEU O    O 56.812  -6.875  -1.885 1.00 . A A . 27 LEU O    1 1 
       21 21620 1 1 28 ARG C    C 57.016  -7.488  -4.676 1.00 . A A . 28 ARG C    1 1 
       21 21621 1 1 28 ARG CA   C 55.895  -8.305  -4.023 1.00 . A A . 28 ARG CA   1 1 
       21 21622 1 1 28 ARG CB   C 54.909  -8.799  -5.084 1.00 . A A . 28 ARG CB   1 1 
       21 21623 1 1 28 ARG CD   C 53.091 -10.465  -5.489 1.00 . A A . 28 ARG CD   1 1 
       21 21624 1 1 28 ARG CG   C 54.339 -10.154  -4.660 1.00 . A A . 28 ARG CG   1 1 
       21 21625 1 1 28 ARG CZ   C 53.613 -11.720  -7.493 1.00 . A A . 28 ARG CZ   1 1 
       21 21626 1 1 28 ARG H    H 54.116  -7.370  -3.217 1.00 . A A . 28 ARG H    1 1 
       21 21627 1 1 28 ARG HA   H 56.307  -9.144  -3.489 1.00 . A A . 28 ARG HA   1 1 
       21 21628 1 1 28 ARG HB2  H 54.105  -8.085  -5.188 1.00 . A A . 28 ARG HB2  1 1 
       21 21629 1 1 28 ARG HB3  H 55.421  -8.906  -6.029 1.00 . A A . 28 ARG HB3  1 1 
       21 21630 1 1 28 ARG HD2  H 52.656 -11.404  -5.173 1.00 . A A . 28 ARG HD2  1 1 
       21 21631 1 1 28 ARG HD3  H 52.372  -9.667  -5.401 1.00 . A A . 28 ARG HD3  1 1 
       21 21632 1 1 28 ARG HE   H 53.870  -9.756  -7.367 1.00 . A A . 28 ARG HE   1 1 
       21 21633 1 1 28 ARG HG2  H 55.081 -10.923  -4.821 1.00 . A A . 28 ARG HG2  1 1 
       21 21634 1 1 28 ARG HG3  H 54.075 -10.121  -3.614 1.00 . A A . 28 ARG HG3  1 1 
       21 21635 1 1 28 ARG HH11 H 51.657 -11.732  -7.920 1.00 . A A . 28 ARG HH11 1 1 
       21 21636 1 1 28 ARG HH12 H 52.547 -13.117  -8.454 1.00 . A A . 28 ARG HH12 1 1 
       21 21637 1 1 28 ARG HH21 H 55.577 -11.981  -7.206 1.00 . A A . 28 ARG HH21 1 1 
       21 21638 1 1 28 ARG HH22 H 54.767 -13.258  -8.051 1.00 . A A . 28 ARG HH22 1 1 
       21 21639 1 1 28 ARG N    N 55.080  -7.449  -3.102 1.00 . A A . 28 ARG N    1 1 
       21 21640 1 1 28 ARG NE   N 53.577 -10.563  -6.893 1.00 . A A . 28 ARG NE   1 1 
       21 21641 1 1 28 ARG NH1  N 52.520 -12.229  -7.995 1.00 . A A . 28 ARG NH1  1 1 
       21 21642 1 1 28 ARG NH2  N 54.740 -12.371  -7.591 1.00 . A A . 28 ARG NH2  1 1 
       21 21643 1 1 28 ARG O    O 56.774  -6.491  -5.329 1.00 . A A . 28 ARG O    1 1 
       21 21644 1 1 29 LYS C    C 59.205  -6.836  -6.554 1.00 . A A . 29 LYS C    1 1 
       21 21645 1 1 29 LYS CA   C 59.418  -7.173  -5.071 1.00 . A A . 29 LYS CA   1 1 
       21 21646 1 1 29 LYS CB   C 60.606  -8.129  -4.899 1.00 . A A . 29 LYS CB   1 1 
       21 21647 1 1 29 LYS CD   C 63.025  -8.499  -5.418 1.00 . A A . 29 LYS CD   1 1 
       21 21648 1 1 29 LYS CE   C 64.365  -7.765  -5.507 1.00 . A A . 29 LYS CE   1 1 
       21 21649 1 1 29 LYS CG   C 61.882  -7.482  -5.449 1.00 . A A . 29 LYS CG   1 1 
       21 21650 1 1 29 LYS H    H 58.397  -8.714  -3.951 1.00 . A A . 29 LYS H    1 1 
       21 21651 1 1 29 LYS HA   H 59.598  -6.269  -4.515 1.00 . A A . 29 LYS HA   1 1 
       21 21652 1 1 29 LYS HB2  H 60.738  -8.349  -3.850 1.00 . A A . 29 LYS HB2  1 1 
       21 21653 1 1 29 LYS HB3  H 60.410  -9.045  -5.436 1.00 . A A . 29 LYS HB3  1 1 
       21 21654 1 1 29 LYS HD2  H 62.981  -9.060  -4.495 1.00 . A A . 29 LYS HD2  1 1 
       21 21655 1 1 29 LYS HD3  H 62.930  -9.173  -6.255 1.00 . A A . 29 LYS HD3  1 1 
       21 21656 1 1 29 LYS HE2  H 64.374  -7.104  -6.362 1.00 . A A . 29 LYS HE2  1 1 
       21 21657 1 1 29 LYS HE3  H 64.552  -7.211  -4.600 1.00 . A A . 29 LYS HE3  1 1 
       21 21658 1 1 29 LYS HG2  H 61.712  -7.162  -6.468 1.00 . A A . 29 LYS HG2  1 1 
       21 21659 1 1 29 LYS HG3  H 62.144  -6.628  -4.843 1.00 . A A . 29 LYS HG3  1 1 
       21 21660 1 1 29 LYS HZ1  H 65.091  -9.481  -6.436 1.00 . A A . 29 LYS HZ1  1 1 
       21 21661 1 1 29 LYS HZ2  H 66.302  -8.417  -5.898 1.00 . A A . 29 LYS HZ2  1 1 
       21 21662 1 1 29 LYS HZ3  H 65.463  -9.378  -4.781 1.00 . A A . 29 LYS HZ3  1 1 
       21 21663 1 1 29 LYS N    N 58.244  -7.909  -4.490 1.00 . A A . 29 LYS N    1 1 
       21 21664 1 1 29 LYS NZ   N 65.382  -8.842  -5.667 1.00 . A A . 29 LYS NZ   1 1 
       21 21665 1 1 29 LYS O    O 58.685  -7.626  -7.318 1.00 . A A . 29 LYS O    1 1 
       21 21666 1 1 30 GLY C    C 58.155  -4.417  -8.509 1.00 . A A . 30 GLY C    1 1 
       21 21667 1 1 30 GLY CA   C 59.442  -5.227  -8.370 1.00 . A A . 30 GLY CA   1 1 
       21 21668 1 1 30 GLY H    H 60.019  -5.041  -6.305 1.00 . A A . 30 GLY H    1 1 
       21 21669 1 1 30 GLY HA2  H 60.285  -4.613  -8.659 1.00 . A A . 30 GLY HA2  1 1 
       21 21670 1 1 30 GLY HA3  H 59.390  -6.093  -9.006 1.00 . A A . 30 GLY HA3  1 1 
       21 21671 1 1 30 GLY N    N 59.607  -5.654  -6.950 1.00 . A A . 30 GLY N    1 1 
       21 21672 1 1 30 GLY O    O 58.066  -3.512  -9.317 1.00 . A A . 30 GLY O    1 1 
       21 21673 1 1 31 ASP C    C 55.969  -2.729  -6.925 1.00 . A A . 31 ASP C    1 1 
       21 21674 1 1 31 ASP CA   C 55.879  -3.981  -7.794 1.00 . A A . 31 ASP CA   1 1 
       21 21675 1 1 31 ASP CB   C 54.820  -4.942  -7.249 1.00 . A A . 31 ASP CB   1 1 
       21 21676 1 1 31 ASP CG   C 54.684  -6.140  -8.191 1.00 . A A . 31 ASP CG   1 1 
       21 21677 1 1 31 ASP H    H 57.255  -5.455  -7.077 1.00 . A A . 31 ASP H    1 1 
       21 21678 1 1 31 ASP HA   H 55.657  -3.725  -8.811 1.00 . A A . 31 ASP HA   1 1 
       21 21679 1 1 31 ASP HB2  H 55.116  -5.285  -6.268 1.00 . A A . 31 ASP HB2  1 1 
       21 21680 1 1 31 ASP HB3  H 53.871  -4.431  -7.181 1.00 . A A . 31 ASP HB3  1 1 
       21 21681 1 1 31 ASP N    N 57.158  -4.731  -7.721 1.00 . A A . 31 ASP N    1 1 
       21 21682 1 1 31 ASP O    O 56.475  -2.768  -5.818 1.00 . A A . 31 ASP O    1 1 
       21 21683 1 1 31 ASP OD1  O 54.689  -5.927  -9.392 1.00 . A A . 31 ASP OD1  1 1 
       21 21684 1 1 31 ASP OD2  O 54.577  -7.249  -7.695 1.00 . A A . 31 ASP OD2  1 1 
       21 21685 1 1 32 GLU C    C 54.125  -0.002  -6.173 1.00 . A A . 32 GLU C    1 1 
       21 21686 1 1 32 GLU CA   C 55.542  -0.358  -6.617 1.00 . A A . 32 GLU CA   1 1 
       21 21687 1 1 32 GLU CB   C 56.130   0.741  -7.531 1.00 . A A . 32 GLU CB   1 1 
       21 21688 1 1 32 GLU CD   C 56.454  -0.198  -9.832 1.00 . A A . 32 GLU CD   1 1 
       21 21689 1 1 32 GLU CG   C 57.157   0.170  -8.524 1.00 . A A . 32 GLU CG   1 1 
       21 21690 1 1 32 GLU H    H 55.085  -1.613  -8.311 1.00 . A A . 32 GLU H    1 1 
       21 21691 1 1 32 GLU HA   H 56.168  -0.498  -5.754 1.00 . A A . 32 GLU HA   1 1 
       21 21692 1 1 32 GLU HB2  H 55.335   1.197  -8.076 1.00 . A A . 32 GLU HB2  1 1 
       21 21693 1 1 32 GLU HB3  H 56.611   1.489  -6.922 1.00 . A A . 32 GLU HB3  1 1 
       21 21694 1 1 32 GLU HG2  H 57.916   0.912  -8.724 1.00 . A A . 32 GLU HG2  1 1 
       21 21695 1 1 32 GLU HG3  H 57.615  -0.712  -8.103 1.00 . A A . 32 GLU HG3  1 1 
       21 21696 1 1 32 GLU N    N 55.486  -1.619  -7.417 1.00 . A A . 32 GLU N    1 1 
       21 21697 1 1 32 GLU O    O 53.159  -0.445  -6.768 1.00 . A A . 32 GLU O    1 1 
       21 21698 1 1 32 GLU OE1  O 56.264   0.688 -10.650 1.00 . A A . 32 GLU OE1  1 1 
       21 21699 1 1 32 GLU OE2  O 56.119  -1.361  -9.994 1.00 . A A . 32 GLU OE2  1 1 
       21 21700 1 1 33 TYR C    C 52.451   2.569  -4.365 1.00 . A A . 33 TYR C    1 1 
       21 21701 1 1 33 TYR CA   C 52.622   1.067  -4.601 1.00 . A A . 33 TYR CA   1 1 
       21 21702 1 1 33 TYR CB   C 52.518   0.318  -3.266 1.00 . A A . 33 TYR CB   1 1 
       21 21703 1 1 33 TYR CD1  C 52.477  -1.972  -4.326 1.00 . A A . 33 TYR CD1  1 1 
       21 21704 1 1 33 TYR CD2  C 54.144  -1.505  -2.630 1.00 . A A . 33 TYR CD2  1 1 
       21 21705 1 1 33 TYR CE1  C 52.987  -3.264  -4.473 1.00 . A A . 33 TYR CE1  1 1 
       21 21706 1 1 33 TYR CE2  C 54.652  -2.800  -2.773 1.00 . A A . 33 TYR CE2  1 1 
       21 21707 1 1 33 TYR CG   C 53.055  -1.093  -3.405 1.00 . A A . 33 TYR CG   1 1 
       21 21708 1 1 33 TYR CZ   C 54.075  -3.680  -3.696 1.00 . A A . 33 TYR CZ   1 1 
       21 21709 1 1 33 TYR H    H 54.769   1.054  -4.617 1.00 . A A . 33 TYR H    1 1 
       21 21710 1 1 33 TYR HA   H 51.870   0.704  -5.282 1.00 . A A . 33 TYR HA   1 1 
       21 21711 1 1 33 TYR HB2  H 53.085   0.847  -2.516 1.00 . A A . 33 TYR HB2  1 1 
       21 21712 1 1 33 TYR HB3  H 51.494   0.279  -2.969 1.00 . A A . 33 TYR HB3  1 1 
       21 21713 1 1 33 TYR HD1  H 51.638  -1.650  -4.925 1.00 . A A . 33 TYR HD1  1 1 
       21 21714 1 1 33 TYR HD2  H 54.590  -0.824  -1.918 1.00 . A A . 33 TYR HD2  1 1 
       21 21715 1 1 33 TYR HE1  H 52.540  -3.942  -5.184 1.00 . A A . 33 TYR HE1  1 1 
       21 21716 1 1 33 TYR HE2  H 55.491  -3.118  -2.173 1.00 . A A . 33 TYR HE2  1 1 
       21 21717 1 1 33 TYR HH   H 53.842  -5.553  -3.987 1.00 . A A . 33 TYR HH   1 1 
       21 21718 1 1 33 TYR N    N 53.986   0.746  -5.108 1.00 . A A . 33 TYR N    1 1 
       21 21719 1 1 33 TYR O    O 53.265   3.376  -4.769 1.00 . A A . 33 TYR O    1 1 
       21 21720 1 1 33 TYR OH   O 54.579  -4.956  -3.845 1.00 . A A . 33 TYR OH   1 1 
       21 21721 1 1 34 PHE C    C 51.117   4.599  -1.891 1.00 . A A . 34 PHE C    1 1 
       21 21722 1 1 34 PHE CA   C 51.125   4.375  -3.402 1.00 . A A . 34 PHE CA   1 1 
       21 21723 1 1 34 PHE CB   C 49.748   4.661  -3.989 1.00 . A A . 34 PHE CB   1 1 
       21 21724 1 1 34 PHE CD1  C 50.339   4.237  -6.401 1.00 . A A . 34 PHE CD1  1 1 
       21 21725 1 1 34 PHE CD2  C 49.605   6.456  -5.752 1.00 . A A . 34 PHE CD2  1 1 
       21 21726 1 1 34 PHE CE1  C 50.484   4.671  -7.724 1.00 . A A . 34 PHE CE1  1 1 
       21 21727 1 1 34 PHE CE2  C 49.749   6.890  -7.076 1.00 . A A . 34 PHE CE2  1 1 
       21 21728 1 1 34 PHE CG   C 49.899   5.129  -5.415 1.00 . A A . 34 PHE CG   1 1 
       21 21729 1 1 34 PHE CZ   C 50.188   5.998  -8.061 1.00 . A A . 34 PHE CZ   1 1 
       21 21730 1 1 34 PHE H    H 50.758   2.248  -3.383 1.00 . A A . 34 PHE H    1 1 
       21 21731 1 1 34 PHE HA   H 51.867   4.998  -3.874 1.00 . A A . 34 PHE HA   1 1 
       21 21732 1 1 34 PHE HB2  H 49.152   3.759  -3.965 1.00 . A A . 34 PHE HB2  1 1 
       21 21733 1 1 34 PHE HB3  H 49.265   5.428  -3.404 1.00 . A A . 34 PHE HB3  1 1 
       21 21734 1 1 34 PHE HD1  H 50.566   3.214  -6.140 1.00 . A A . 34 PHE HD1  1 1 
       21 21735 1 1 34 PHE HD2  H 49.265   7.143  -4.992 1.00 . A A . 34 PHE HD2  1 1 
       21 21736 1 1 34 PHE HE1  H 50.825   3.984  -8.484 1.00 . A A . 34 PHE HE1  1 1 
       21 21737 1 1 34 PHE HE2  H 49.522   7.913  -7.336 1.00 . A A . 34 PHE HE2  1 1 
       21 21738 1 1 34 PHE HZ   H 50.301   6.333  -9.082 1.00 . A A . 34 PHE HZ   1 1 
       21 21739 1 1 34 PHE N    N 51.386   2.934  -3.699 1.00 . A A . 34 PHE N    1 1 
       21 21740 1 1 34 PHE O    O 50.395   3.944  -1.166 1.00 . A A . 34 PHE O    1 1 
       21 21741 1 1 35 ILE C    C 51.012   6.852   0.500 1.00 . A A . 35 ILE C    1 1 
       21 21742 1 1 35 ILE CA   C 51.994   5.766   0.058 1.00 . A A . 35 ILE CA   1 1 
       21 21743 1 1 35 ILE CB   C 53.434   6.225   0.327 1.00 . A A . 35 ILE CB   1 1 
       21 21744 1 1 35 ILE CD1  C 54.185   3.823   0.498 1.00 . A A . 35 ILE CD1  1 1 
       21 21745 1 1 35 ILE CG1  C 54.438   5.177  -0.175 1.00 . A A . 35 ILE CG1  1 1 
       21 21746 1 1 35 ILE CG2  C 53.638   6.435   1.831 1.00 . A A . 35 ILE CG2  1 1 
       21 21747 1 1 35 ILE H    H 52.500   6.015  -2.025 1.00 . A A . 35 ILE H    1 1 
       21 21748 1 1 35 ILE HA   H 51.802   4.859   0.603 1.00 . A A . 35 ILE HA   1 1 
       21 21749 1 1 35 ILE HB   H 53.605   7.158  -0.186 1.00 . A A . 35 ILE HB   1 1 
       21 21750 1 1 35 ILE HD11 H 53.536   3.957   1.352 1.00 . A A . 35 ILE HD11 1 1 
       21 21751 1 1 35 ILE HD12 H 53.718   3.153  -0.207 1.00 . A A . 35 ILE HD12 1 1 
       21 21752 1 1 35 ILE HD13 H 55.125   3.404   0.823 1.00 . A A . 35 ILE HD13 1 1 
       21 21753 1 1 35 ILE HG12 H 54.338   5.070  -1.245 1.00 . A A . 35 ILE HG12 1 1 
       21 21754 1 1 35 ILE HG13 H 55.438   5.508   0.060 1.00 . A A . 35 ILE HG13 1 1 
       21 21755 1 1 35 ILE HG21 H 52.838   7.047   2.222 1.00 . A A . 35 ILE HG21 1 1 
       21 21756 1 1 35 ILE HG22 H 53.635   5.478   2.332 1.00 . A A . 35 ILE HG22 1 1 
       21 21757 1 1 35 ILE HG23 H 54.585   6.928   2.001 1.00 . A A . 35 ILE HG23 1 1 
       21 21758 1 1 35 ILE N    N 51.926   5.510  -1.414 1.00 . A A . 35 ILE N    1 1 
       21 21759 1 1 35 ILE O    O 50.938   7.921  -0.073 1.00 . A A . 35 ILE O    1 1 
       21 21760 1 1 36 LEU C    C 49.900   8.119   3.424 1.00 . A A . 36 LEU C    1 1 
       21 21761 1 1 36 LEU CA   C 49.330   7.573   2.107 1.00 . A A . 36 LEU CA   1 1 
       21 21762 1 1 36 LEU CB   C 48.047   6.779   2.364 1.00 . A A . 36 LEU CB   1 1 
       21 21763 1 1 36 LEU CD1  C 46.947   4.807   1.287 1.00 . A A . 36 LEU CD1  1 1 
       21 21764 1 1 36 LEU CD2  C 46.424   7.117   0.491 1.00 . A A . 36 LEU CD2  1 1 
       21 21765 1 1 36 LEU CG   C 47.521   6.205   1.045 1.00 . A A . 36 LEU CG   1 1 
       21 21766 1 1 36 LEU H    H 50.403   5.714   1.998 1.00 . A A . 36 LEU H    1 1 
       21 21767 1 1 36 LEU HA   H 49.149   8.369   1.404 1.00 . A A . 36 LEU HA   1 1 
       21 21768 1 1 36 LEU HB2  H 48.259   5.970   3.050 1.00 . A A . 36 LEU HB2  1 1 
       21 21769 1 1 36 LEU HB3  H 47.302   7.429   2.795 1.00 . A A . 36 LEU HB3  1 1 
       21 21770 1 1 36 LEU HD11 H 46.627   4.723   2.315 1.00 . A A . 36 LEU HD11 1 1 
       21 21771 1 1 36 LEU HD12 H 46.104   4.646   0.634 1.00 . A A . 36 LEU HD12 1 1 
       21 21772 1 1 36 LEU HD13 H 47.706   4.066   1.084 1.00 . A A . 36 LEU HD13 1 1 
       21 21773 1 1 36 LEU HD21 H 45.930   7.623   1.307 1.00 . A A . 36 LEU HD21 1 1 
       21 21774 1 1 36 LEU HD22 H 46.863   7.848  -0.172 1.00 . A A . 36 LEU HD22 1 1 
       21 21775 1 1 36 LEU HD23 H 45.703   6.524  -0.054 1.00 . A A . 36 LEU HD23 1 1 
       21 21776 1 1 36 LEU HG   H 48.331   6.140   0.332 1.00 . A A . 36 LEU HG   1 1 
       21 21777 1 1 36 LEU N    N 50.291   6.578   1.551 1.00 . A A . 36 LEU N    1 1 
       21 21778 1 1 36 LEU O    O 49.694   9.261   3.786 1.00 . A A . 36 LEU O    1 1 
       21 21779 1 1 37 GLU C    C 52.271   6.632   5.812 1.00 . A A . 37 GLU C    1 1 
       21 21780 1 1 37 GLU CA   C 51.254   7.704   5.417 1.00 . A A . 37 GLU CA   1 1 
       21 21781 1 1 37 GLU CB   C 50.103   7.761   6.422 1.00 . A A . 37 GLU CB   1 1 
       21 21782 1 1 37 GLU CD   C 49.695   8.545   8.760 1.00 . A A . 37 GLU CD   1 1 
       21 21783 1 1 37 GLU CG   C 50.354   8.890   7.423 1.00 . A A . 37 GLU CG   1 1 
       21 21784 1 1 37 GLU H    H 50.780   6.384   3.799 1.00 . A A . 37 GLU H    1 1 
       21 21785 1 1 37 GLU HA   H 51.728   8.669   5.327 1.00 . A A . 37 GLU HA   1 1 
       21 21786 1 1 37 GLU HB2  H 49.176   7.942   5.898 1.00 . A A . 37 GLU HB2  1 1 
       21 21787 1 1 37 GLU HB3  H 50.040   6.822   6.952 1.00 . A A . 37 GLU HB3  1 1 
       21 21788 1 1 37 GLU HG2  H 51.418   9.015   7.566 1.00 . A A . 37 GLU HG2  1 1 
       21 21789 1 1 37 GLU HG3  H 49.932   9.809   7.043 1.00 . A A . 37 GLU HG3  1 1 
       21 21790 1 1 37 GLU N    N 50.631   7.293   4.127 1.00 . A A . 37 GLU N    1 1 
       21 21791 1 1 37 GLU O    O 52.638   5.806   4.998 1.00 . A A . 37 GLU O    1 1 
       21 21792 1 1 37 GLU OE1  O 50.015   7.501   9.303 1.00 . A A . 37 GLU OE1  1 1 
       21 21793 1 1 37 GLU OE2  O 48.883   9.331   9.219 1.00 . A A . 37 GLU OE2  1 1 
       21 21794 1 1 38 GLU C    C 53.444   5.123   8.892 1.00 . A A . 38 GLU C    1 1 
       21 21795 1 1 38 GLU CA   C 53.695   5.565   7.455 1.00 . A A . 38 GLU CA   1 1 
       21 21796 1 1 38 GLU CB   C 55.078   6.207   7.306 1.00 . A A . 38 GLU CB   1 1 
       21 21797 1 1 38 GLU CD   C 56.638   7.847   8.369 1.00 . A A . 38 GLU CD   1 1 
       21 21798 1 1 38 GLU CG   C 55.170   7.458   8.186 1.00 . A A . 38 GLU CG   1 1 
       21 21799 1 1 38 GLU H    H 52.406   7.275   7.696 1.00 . A A . 38 GLU H    1 1 
       21 21800 1 1 38 GLU HA   H 53.606   4.723   6.803 1.00 . A A . 38 GLU HA   1 1 
       21 21801 1 1 38 GLU HB2  H 55.836   5.499   7.609 1.00 . A A . 38 GLU HB2  1 1 
       21 21802 1 1 38 GLU HB3  H 55.237   6.483   6.275 1.00 . A A . 38 GLU HB3  1 1 
       21 21803 1 1 38 GLU HG2  H 54.637   8.271   7.712 1.00 . A A . 38 GLU HG2  1 1 
       21 21804 1 1 38 GLU HG3  H 54.731   7.253   9.151 1.00 . A A . 38 GLU HG3  1 1 
       21 21805 1 1 38 GLU N    N 52.719   6.615   7.043 1.00 . A A . 38 GLU N    1 1 
       21 21806 1 1 38 GLU O    O 54.292   4.518   9.518 1.00 . A A . 38 GLU O    1 1 
       21 21807 1 1 38 GLU OE1  O 57.327   7.156   9.101 1.00 . A A . 38 GLU OE1  1 1 
       21 21808 1 1 38 GLU OE2  O 57.049   8.829   7.774 1.00 . A A . 38 GLU OE2  1 1 
       21 21809 1 1 39 SER C    C 53.053   5.305  11.786 1.00 . A A . 39 SER C    1 1 
       21 21810 1 1 39 SER CA   C 51.913   4.998  10.803 1.00 . A A . 39 SER CA   1 1 
       21 21811 1 1 39 SER CB   C 51.682   3.490  10.710 1.00 . A A . 39 SER CB   1 1 
       21 21812 1 1 39 SER H    H 51.615   5.865   8.854 1.00 . A A . 39 SER H    1 1 
       21 21813 1 1 39 SER HA   H 51.005   5.488  11.115 1.00 . A A . 39 SER HA   1 1 
       21 21814 1 1 39 SER HB2  H 52.510   3.029  10.196 1.00 . A A . 39 SER HB2  1 1 
       21 21815 1 1 39 SER HB3  H 51.601   3.075  11.705 1.00 . A A . 39 SER HB3  1 1 
       21 21816 1 1 39 SER HG   H 49.837   2.884  10.589 1.00 . A A . 39 SER HG   1 1 
       21 21817 1 1 39 SER N    N 52.272   5.402   9.404 1.00 . A A . 39 SER N    1 1 
       21 21818 1 1 39 SER O    O 53.997   6.002  11.458 1.00 . A A . 39 SER O    1 1 
       21 21819 1 1 39 SER OG   O 50.486   3.245   9.980 1.00 . A A . 39 SER OG   1 1 
       21 21820 1 1 40 ASN C    C 55.002   3.781  13.965 1.00 . A A . 40 ASN C    1 1 
       21 21821 1 1 40 ASN CA   C 54.069   4.997  13.966 1.00 . A A . 40 ASN CA   1 1 
       21 21822 1 1 40 ASN CB   C 53.365   5.153  15.322 1.00 . A A . 40 ASN CB   1 1 
       21 21823 1 1 40 ASN CG   C 52.551   3.895  15.643 1.00 . A A . 40 ASN CG   1 1 
       21 21824 1 1 40 ASN H    H 52.218   4.202  13.205 1.00 . A A . 40 ASN H    1 1 
       21 21825 1 1 40 ASN HA   H 54.617   5.894  13.725 1.00 . A A . 40 ASN HA   1 1 
       21 21826 1 1 40 ASN HB2  H 54.106   5.307  16.092 1.00 . A A . 40 ASN HB2  1 1 
       21 21827 1 1 40 ASN HB3  H 52.704   6.006  15.285 1.00 . A A . 40 ASN HB3  1 1 
       21 21828 1 1 40 ASN HD21 H 50.810   4.732  15.186 1.00 . A A . 40 ASN HD21 1 1 
       21 21829 1 1 40 ASN HD22 H 50.725   3.118  15.701 1.00 . A A . 40 ASN HD22 1 1 
       21 21830 1 1 40 ASN N    N 52.981   4.769  12.973 1.00 . A A . 40 ASN N    1 1 
       21 21831 1 1 40 ASN ND2  N 51.254   3.917  15.498 1.00 . A A . 40 ASN ND2  1 1 
       21 21832 1 1 40 ASN O    O 55.497   3.365  14.995 1.00 . A A . 40 ASN O    1 1 
       21 21833 1 1 40 ASN OD1  O 53.102   2.884  16.031 1.00 . A A . 40 ASN OD1  1 1 
       21 21834 1 1 41 LEU C    C 56.550   1.744  11.264 1.00 . A A . 41 LEU C    1 1 
       21 21835 1 1 41 LEU CA   C 56.121   1.999  12.730 1.00 . A A . 41 LEU CA   1 1 
       21 21836 1 1 41 LEU CB   C 55.267   0.851  13.295 1.00 . A A . 41 LEU CB   1 1 
       21 21837 1 1 41 LEU CD1  C 53.674  -0.850  12.399 1.00 . A A . 41 LEU CD1  1 1 
       21 21838 1 1 41 LEU CD2  C 52.831   1.388  13.079 1.00 . A A . 41 LEU CD2  1 1 
       21 21839 1 1 41 LEU CG   C 54.008   0.642  12.447 1.00 . A A . 41 LEU CG   1 1 
       21 21840 1 1 41 LEU H    H 54.811   3.557  11.989 1.00 . A A . 41 LEU H    1 1 
       21 21841 1 1 41 LEU HA   H 56.994   2.144  13.350 1.00 . A A . 41 LEU HA   1 1 
       21 21842 1 1 41 LEU HB2  H 55.842  -0.059  13.303 1.00 . A A . 41 LEU HB2  1 1 
       21 21843 1 1 41 LEU HB3  H 54.976   1.092  14.307 1.00 . A A . 41 LEU HB3  1 1 
       21 21844 1 1 41 LEU HD11 H 54.514  -1.393  11.994 1.00 . A A . 41 LEU HD11 1 1 
       21 21845 1 1 41 LEU HD12 H 53.462  -1.204  13.396 1.00 . A A . 41 LEU HD12 1 1 
       21 21846 1 1 41 LEU HD13 H 52.808  -1.005  11.771 1.00 . A A . 41 LEU HD13 1 1 
       21 21847 1 1 41 LEU HD21 H 53.067   2.436  13.152 1.00 . A A . 41 LEU HD21 1 1 
       21 21848 1 1 41 LEU HD22 H 51.952   1.260  12.464 1.00 . A A . 41 LEU HD22 1 1 
       21 21849 1 1 41 LEU HD23 H 52.640   0.993  14.065 1.00 . A A . 41 LEU HD23 1 1 
       21 21850 1 1 41 LEU HG   H 54.178   1.009  11.445 1.00 . A A . 41 LEU HG   1 1 
       21 21851 1 1 41 LEU N    N 55.233   3.202  12.807 1.00 . A A . 41 LEU N    1 1 
       21 21852 1 1 41 LEU O    O 55.960   2.306  10.363 1.00 . A A . 41 LEU O    1 1 
       21 21853 1 1 42 PRO C    C 56.936   0.253   8.708 1.00 . A A . 42 PRO C    1 1 
       21 21854 1 1 42 PRO CA   C 58.067   0.656   9.668 1.00 . A A . 42 PRO CA   1 1 
       21 21855 1 1 42 PRO CB   C 59.069  -0.484   9.875 1.00 . A A . 42 PRO CB   1 1 
       21 21856 1 1 42 PRO CD   C 58.310   0.225  12.145 1.00 . A A . 42 PRO CD   1 1 
       21 21857 1 1 42 PRO CG   C 59.136  -0.815  11.376 1.00 . A A . 42 PRO CG   1 1 
       21 21858 1 1 42 PRO HA   H 58.585   1.519   9.284 1.00 . A A . 42 PRO HA   1 1 
       21 21859 1 1 42 PRO HB2  H 58.744  -1.356   9.323 1.00 . A A . 42 PRO HB2  1 1 
       21 21860 1 1 42 PRO HB3  H 60.044  -0.178   9.530 1.00 . A A . 42 PRO HB3  1 1 
       21 21861 1 1 42 PRO HD2  H 57.632  -0.265  12.823 1.00 . A A . 42 PRO HD2  1 1 
       21 21862 1 1 42 PRO HD3  H 58.952   0.914  12.670 1.00 . A A . 42 PRO HD3  1 1 
       21 21863 1 1 42 PRO HG2  H 58.733  -1.802  11.549 1.00 . A A . 42 PRO HG2  1 1 
       21 21864 1 1 42 PRO HG3  H 60.163  -0.777  11.711 1.00 . A A . 42 PRO HG3  1 1 
       21 21865 1 1 42 PRO N    N 57.580   0.925  11.051 1.00 . A A . 42 PRO N    1 1 
       21 21866 1 1 42 PRO O    O 57.008   0.528   7.525 1.00 . A A . 42 PRO O    1 1 
       21 21867 1 1 43 TRP C    C 53.917   0.488   8.022 1.00 . A A . 43 TRP C    1 1 
       21 21868 1 1 43 TRP CA   C 54.768  -0.755   8.287 1.00 . A A . 43 TRP CA   1 1 
       21 21869 1 1 43 TRP CB   C 53.962  -1.801   9.056 1.00 . A A . 43 TRP CB   1 1 
       21 21870 1 1 43 TRP CD1  C 55.695  -3.134  10.273 1.00 . A A . 43 TRP CD1  1 1 
       21 21871 1 1 43 TRP CD2  C 54.791  -4.286   8.573 1.00 . A A . 43 TRP CD2  1 1 
       21 21872 1 1 43 TRP CE2  C 55.745  -5.139   9.177 1.00 . A A . 43 TRP CE2  1 1 
       21 21873 1 1 43 TRP CE3  C 54.072  -4.773   7.467 1.00 . A A . 43 TRP CE3  1 1 
       21 21874 1 1 43 TRP CG   C 54.789  -3.018   9.293 1.00 . A A . 43 TRP CG   1 1 
       21 21875 1 1 43 TRP CH2  C 55.250  -6.901   7.604 1.00 . A A . 43 TRP CH2  1 1 
       21 21876 1 1 43 TRP CZ2  C 55.975  -6.432   8.703 1.00 . A A . 43 TRP CZ2  1 1 
       21 21877 1 1 43 TRP CZ3  C 54.300  -6.073   6.988 1.00 . A A . 43 TRP CZ3  1 1 
       21 21878 1 1 43 TRP H    H 55.840  -0.571  10.152 1.00 . A A . 43 TRP H    1 1 
       21 21879 1 1 43 TRP HA   H 55.145  -1.169   7.366 1.00 . A A . 43 TRP HA   1 1 
       21 21880 1 1 43 TRP HB2  H 53.654  -1.391  10.001 1.00 . A A . 43 TRP HB2  1 1 
       21 21881 1 1 43 TRP HB3  H 53.098  -2.071   8.492 1.00 . A A . 43 TRP HB3  1 1 
       21 21882 1 1 43 TRP HD1  H 55.927  -2.368  10.984 1.00 . A A . 43 TRP HD1  1 1 
       21 21883 1 1 43 TRP HE1  H 56.965  -4.726  10.816 1.00 . A A . 43 TRP HE1  1 1 
       21 21884 1 1 43 TRP HE3  H 53.340  -4.145   6.984 1.00 . A A . 43 TRP HE3  1 1 
       21 21885 1 1 43 TRP HH2  H 55.421  -7.899   7.231 1.00 . A A . 43 TRP HH2  1 1 
       21 21886 1 1 43 TRP HZ2  H 56.707  -7.064   9.183 1.00 . A A . 43 TRP HZ2  1 1 
       21 21887 1 1 43 TRP HZ3  H 53.741  -6.438   6.138 1.00 . A A . 43 TRP HZ3  1 1 
       21 21888 1 1 43 TRP N    N 55.892  -0.370   9.196 1.00 . A A . 43 TRP N    1 1 
       21 21889 1 1 43 TRP NE1  N 56.270  -4.390  10.211 1.00 . A A . 43 TRP NE1  1 1 
       21 21890 1 1 43 TRP O    O 53.530   1.178   8.947 1.00 . A A . 43 TRP O    1 1 
       21 21891 1 1 44 TRP C    C 51.405   1.633   6.101 1.00 . A A . 44 TRP C    1 1 
       21 21892 1 1 44 TRP CA   C 52.830   2.021   6.488 1.00 . A A . 44 TRP CA   1 1 
       21 21893 1 1 44 TRP CB   C 53.522   2.677   5.290 1.00 . A A . 44 TRP CB   1 1 
       21 21894 1 1 44 TRP CD1  C 55.544   3.173   6.763 1.00 . A A . 44 TRP CD1  1 1 
       21 21895 1 1 44 TRP CD2  C 56.026   3.050   4.574 1.00 . A A . 44 TRP CD2  1 1 
       21 21896 1 1 44 TRP CE2  C 57.241   3.335   5.233 1.00 . A A . 44 TRP CE2  1 1 
       21 21897 1 1 44 TRP CE3  C 56.035   2.915   3.181 1.00 . A A . 44 TRP CE3  1 1 
       21 21898 1 1 44 TRP CG   C 54.968   2.952   5.555 1.00 . A A . 44 TRP CG   1 1 
       21 21899 1 1 44 TRP CH2  C 58.426   3.348   3.128 1.00 . A A . 44 TRP CH2  1 1 
       21 21900 1 1 44 TRP CZ2  C 58.434   3.485   4.523 1.00 . A A . 44 TRP CZ2  1 1 
       21 21901 1 1 44 TRP CZ3  C 57.224   3.062   2.461 1.00 . A A . 44 TRP CZ3  1 1 
       21 21902 1 1 44 TRP H    H 53.964   0.243   6.028 1.00 . A A . 44 TRP H    1 1 
       21 21903 1 1 44 TRP HA   H 52.831   2.690   7.331 1.00 . A A . 44 TRP HA   1 1 
       21 21904 1 1 44 TRP HB2  H 53.446   2.021   4.434 1.00 . A A . 44 TRP HB2  1 1 
       21 21905 1 1 44 TRP HB3  H 53.026   3.602   5.064 1.00 . A A . 44 TRP HB3  1 1 
       21 21906 1 1 44 TRP HD1  H 55.031   3.172   7.716 1.00 . A A . 44 TRP HD1  1 1 
       21 21907 1 1 44 TRP HE1  H 57.546   3.590   7.281 1.00 . A A . 44 TRP HE1  1 1 
       21 21908 1 1 44 TRP HE3  H 55.116   2.695   2.659 1.00 . A A . 44 TRP HE3  1 1 
       21 21909 1 1 44 TRP HH2  H 59.342   3.461   2.568 1.00 . A A . 44 TRP HH2  1 1 
       21 21910 1 1 44 TRP HZ2  H 59.354   3.705   5.044 1.00 . A A . 44 TRP HZ2  1 1 
       21 21911 1 1 44 TRP HZ3  H 57.210   2.953   1.387 1.00 . A A . 44 TRP HZ3  1 1 
       21 21912 1 1 44 TRP N    N 53.636   0.800   6.777 1.00 . A A . 44 TRP N    1 1 
       21 21913 1 1 44 TRP NE1  N 56.898   3.403   6.572 1.00 . A A . 44 TRP NE1  1 1 
       21 21914 1 1 44 TRP O    O 50.957   0.541   6.364 1.00 . A A . 44 TRP O    1 1 
       21 21915 1 1 45 ARG C    C 49.243   2.670   3.525 1.00 . A A . 45 ARG C    1 1 
       21 21916 1 1 45 ARG CA   C 49.331   2.228   4.985 1.00 . A A . 45 ARG CA   1 1 
       21 21917 1 1 45 ARG CB   C 48.410   3.065   5.875 1.00 . A A . 45 ARG CB   1 1 
       21 21918 1 1 45 ARG CD   C 46.044   3.822   6.146 1.00 . A A . 45 ARG CD   1 1 
       21 21919 1 1 45 ARG CG   C 46.951   2.750   5.539 1.00 . A A . 45 ARG CG   1 1 
       21 21920 1 1 45 ARG CZ   C 44.116   3.586   7.594 1.00 . A A . 45 ARG CZ   1 1 
       21 21921 1 1 45 ARG H    H 51.112   3.388   5.233 1.00 . A A . 45 ARG H    1 1 
       21 21922 1 1 45 ARG HA   H 49.115   1.173   5.088 1.00 . A A . 45 ARG HA   1 1 
       21 21923 1 1 45 ARG HB2  H 48.601   2.831   6.911 1.00 . A A . 45 ARG HB2  1 1 
       21 21924 1 1 45 ARG HB3  H 48.598   4.114   5.701 1.00 . A A . 45 ARG HB3  1 1 
       21 21925 1 1 45 ARG HD2  H 46.546   4.319   6.965 1.00 . A A . 45 ARG HD2  1 1 
       21 21926 1 1 45 ARG HD3  H 45.750   4.537   5.394 1.00 . A A . 45 ARG HD3  1 1 
       21 21927 1 1 45 ARG HE   H 44.615   2.214   6.247 1.00 . A A . 45 ARG HE   1 1 
       21 21928 1 1 45 ARG HG2  H 46.823   2.734   4.466 1.00 . A A . 45 ARG HG2  1 1 
       21 21929 1 1 45 ARG HG3  H 46.688   1.785   5.947 1.00 . A A . 45 ARG HG3  1 1 
       21 21930 1 1 45 ARG HH11 H 44.026   5.408   6.770 1.00 . A A . 45 ARG HH11 1 1 
       21 21931 1 1 45 ARG HH12 H 43.186   5.224   8.272 1.00 . A A . 45 ARG HH12 1 1 
       21 21932 1 1 45 ARG HH21 H 44.034   1.881   8.641 1.00 . A A . 45 ARG HH21 1 1 
       21 21933 1 1 45 ARG HH22 H 43.190   3.227   9.332 1.00 . A A . 45 ARG HH22 1 1 
       21 21934 1 1 45 ARG N    N 50.710   2.522   5.447 1.00 . A A . 45 ARG N    1 1 
       21 21935 1 1 45 ARG NE   N 44.850   3.080   6.640 1.00 . A A . 45 ARG NE   1 1 
       21 21936 1 1 45 ARG NH1  N 43.747   4.837   7.542 1.00 . A A . 45 ARG NH1  1 1 
       21 21937 1 1 45 ARG NH2  N 43.751   2.840   8.601 1.00 . A A . 45 ARG NH2  1 1 
       21 21938 1 1 45 ARG O    O 48.565   3.621   3.186 1.00 . A A . 45 ARG O    1 1 
       21 21939 1 1 46 ALA C    C 49.050   1.466   0.431 1.00 . A A . 46 ALA C    1 1 
       21 21940 1 1 46 ALA CA   C 49.988   2.370   1.227 1.00 . A A . 46 ALA CA   1 1 
       21 21941 1 1 46 ALA CB   C 51.448   2.143   0.797 1.00 . A A . 46 ALA CB   1 1 
       21 21942 1 1 46 ALA H    H 50.512   1.250   2.984 1.00 . A A . 46 ALA H    1 1 
       21 21943 1 1 46 ALA HA   H 49.721   3.408   1.098 1.00 . A A . 46 ALA HA   1 1 
       21 21944 1 1 46 ALA HB1  H 52.077   2.062   1.672 1.00 . A A . 46 ALA HB1  1 1 
       21 21945 1 1 46 ALA HB2  H 51.520   1.232   0.221 1.00 . A A . 46 ALA HB2  1 1 
       21 21946 1 1 46 ALA HB3  H 51.786   2.969   0.195 1.00 . A A . 46 ALA HB3  1 1 
       21 21947 1 1 46 ALA N    N 49.965   1.997   2.670 1.00 . A A . 46 ALA N    1 1 
       21 21948 1 1 46 ALA O    O 48.733   0.369   0.851 1.00 . A A . 46 ALA O    1 1 
       21 21949 1 1 47 ARG C    C 48.477   0.477  -2.713 1.00 . A A . 47 ARG C    1 1 
       21 21950 1 1 47 ARG CA   C 47.704   1.071  -1.545 1.00 . A A . 47 ARG CA   1 1 
       21 21951 1 1 47 ARG CB   C 46.619   2.006  -2.061 1.00 . A A . 47 ARG CB   1 1 
       21 21952 1 1 47 ARG CD   C 44.877   3.614  -1.279 1.00 . A A . 47 ARG CD   1 1 
       21 21953 1 1 47 ARG CG   C 45.653   2.343  -0.930 1.00 . A A . 47 ARG CG   1 1 
       21 21954 1 1 47 ARG CZ   C 42.587   3.709  -2.061 1.00 . A A . 47 ARG CZ   1 1 
       21 21955 1 1 47 ARG H    H 48.886   2.801  -1.039 1.00 . A A . 47 ARG H    1 1 
       21 21956 1 1 47 ARG HA   H 47.265   0.290  -0.944 1.00 . A A . 47 ARG HA   1 1 
       21 21957 1 1 47 ARG HB2  H 47.070   2.913  -2.438 1.00 . A A . 47 ARG HB2  1 1 
       21 21958 1 1 47 ARG HB3  H 46.081   1.512  -2.854 1.00 . A A . 47 ARG HB3  1 1 
       21 21959 1 1 47 ARG HD2  H 44.486   4.073  -0.382 1.00 . A A . 47 ARG HD2  1 1 
       21 21960 1 1 47 ARG HD3  H 45.507   4.307  -1.815 1.00 . A A . 47 ARG HD3  1 1 
       21 21961 1 1 47 ARG HE   H 43.915   2.435  -2.804 1.00 . A A . 47 ARG HE   1 1 
       21 21962 1 1 47 ARG HG2  H 44.964   1.524  -0.794 1.00 . A A . 47 ARG HG2  1 1 
       21 21963 1 1 47 ARG HG3  H 46.209   2.499  -0.019 1.00 . A A . 47 ARG HG3  1 1 
       21 21964 1 1 47 ARG HH11 H 43.304   5.577  -1.989 1.00 . A A . 47 ARG HH11 1 1 
       21 21965 1 1 47 ARG HH12 H 41.581   5.433  -1.906 1.00 . A A . 47 ARG HH12 1 1 
       21 21966 1 1 47 ARG HH21 H 41.594   1.972  -2.109 1.00 . A A . 47 ARG HH21 1 1 
       21 21967 1 1 47 ARG HH22 H 40.612   3.392  -1.974 1.00 . A A . 47 ARG HH22 1 1 
       21 21968 1 1 47 ARG N    N 48.611   1.915  -0.717 1.00 . A A . 47 ARG N    1 1 
       21 21969 1 1 47 ARG NE   N 43.764   3.154  -2.155 1.00 . A A . 47 ARG NE   1 1 
       21 21970 1 1 47 ARG NH1  N 42.482   5.008  -1.979 1.00 . A A . 47 ARG NH1  1 1 
       21 21971 1 1 47 ARG NH2  N 41.515   2.967  -2.047 1.00 . A A . 47 ARG NH2  1 1 
       21 21972 1 1 47 ARG O    O 49.427   1.062  -3.198 1.00 . A A . 47 ARG O    1 1 
       21 21973 1 1 48 ASP C    C 48.234  -0.813  -5.641 1.00 . A A . 48 ASP C    1 1 
       21 21974 1 1 48 ASP CA   C 48.792  -1.320  -4.305 1.00 . A A . 48 ASP CA   1 1 
       21 21975 1 1 48 ASP CB   C 48.548  -2.823  -4.124 1.00 . A A . 48 ASP CB   1 1 
       21 21976 1 1 48 ASP CG   C 47.053  -3.150  -4.261 1.00 . A A . 48 ASP CG   1 1 
       21 21977 1 1 48 ASP H    H 47.311  -1.125  -2.755 1.00 . A A . 48 ASP H    1 1 
       21 21978 1 1 48 ASP HA   H 49.850  -1.108  -4.241 1.00 . A A . 48 ASP HA   1 1 
       21 21979 1 1 48 ASP HB2  H 49.102  -3.367  -4.869 1.00 . A A . 48 ASP HB2  1 1 
       21 21980 1 1 48 ASP HB3  H 48.886  -3.123  -3.143 1.00 . A A . 48 ASP HB3  1 1 
       21 21981 1 1 48 ASP N    N 48.080  -0.679  -3.166 1.00 . A A . 48 ASP N    1 1 
       21 21982 1 1 48 ASP O    O 47.679   0.266  -5.720 1.00 . A A . 48 ASP O    1 1 
       21 21983 1 1 48 ASP OD1  O 46.244  -2.268  -4.023 1.00 . A A . 48 ASP OD1  1 1 
       21 21984 1 1 48 ASP OD2  O 46.745  -4.280  -4.603 1.00 . A A . 48 ASP OD2  1 1 
       21 21985 1 1 49 LYS C    C 46.443  -1.682  -8.256 1.00 . A A . 49 LYS C    1 1 
       21 21986 1 1 49 LYS CA   C 47.864  -1.152  -8.024 1.00 . A A . 49 LYS CA   1 1 
       21 21987 1 1 49 LYS CB   C 48.833  -1.763  -9.038 1.00 . A A . 49 LYS CB   1 1 
       21 21988 1 1 49 LYS CD   C 50.405  -0.926 -10.791 1.00 . A A . 49 LYS CD   1 1 
       21 21989 1 1 49 LYS CE   C 49.319  -0.389 -11.726 1.00 . A A . 49 LYS CE   1 1 
       21 21990 1 1 49 LYS CG   C 49.953  -0.765  -9.338 1.00 . A A . 49 LYS CG   1 1 
       21 21991 1 1 49 LYS H    H 48.835  -2.448  -6.599 1.00 . A A . 49 LYS H    1 1 
       21 21992 1 1 49 LYS HA   H 47.883  -0.078  -8.102 1.00 . A A . 49 LYS HA   1 1 
       21 21993 1 1 49 LYS HB2  H 49.257  -2.669  -8.629 1.00 . A A . 49 LYS HB2  1 1 
       21 21994 1 1 49 LYS HB3  H 48.303  -1.992  -9.949 1.00 . A A . 49 LYS HB3  1 1 
       21 21995 1 1 49 LYS HD2  H 51.321  -0.374 -10.947 1.00 . A A . 49 LYS HD2  1 1 
       21 21996 1 1 49 LYS HD3  H 50.574  -1.972 -11.002 1.00 . A A . 49 LYS HD3  1 1 
       21 21997 1 1 49 LYS HE2  H 48.623  -1.177 -11.983 1.00 . A A . 49 LYS HE2  1 1 
       21 21998 1 1 49 LYS HE3  H 48.801   0.438 -11.266 1.00 . A A . 49 LYS HE3  1 1 
       21 21999 1 1 49 LYS HG2  H 49.590   0.240  -9.182 1.00 . A A . 49 LYS HG2  1 1 
       21 22000 1 1 49 LYS HG3  H 50.789  -0.952  -8.681 1.00 . A A . 49 LYS HG3  1 1 
       21 22001 1 1 49 LYS HZ1  H 50.582  -0.717 -13.349 1.00 . A A . 49 LYS HZ1  1 1 
       21 22002 1 1 49 LYS HZ2  H 49.369   0.438 -13.636 1.00 . A A . 49 LYS HZ2  1 1 
       21 22003 1 1 49 LYS HZ3  H 50.712   0.833 -12.674 1.00 . A A . 49 LYS HZ3  1 1 
       21 22004 1 1 49 LYS N    N 48.381  -1.585  -6.689 1.00 . A A . 49 LYS N    1 1 
       21 22005 1 1 49 LYS NZ   N 50.051   0.077 -12.938 1.00 . A A . 49 LYS NZ   1 1 
       21 22006 1 1 49 LYS O    O 45.988  -1.776  -9.381 1.00 . A A . 49 LYS O    1 1 
       21 22007 1 1 50 ASN C    C 43.348  -1.537  -6.790 1.00 . A A . 50 ASN C    1 1 
       21 22008 1 1 50 ASN CA   C 44.355  -2.541  -7.358 1.00 . A A . 50 ASN CA   1 1 
       21 22009 1 1 50 ASN CB   C 44.324  -3.844  -6.558 1.00 . A A . 50 ASN CB   1 1 
       21 22010 1 1 50 ASN CG   C 45.238  -4.875  -7.225 1.00 . A A . 50 ASN CG   1 1 
       21 22011 1 1 50 ASN H    H 46.121  -1.941  -6.315 1.00 . A A . 50 ASN H    1 1 
       21 22012 1 1 50 ASN HA   H 44.150  -2.738  -8.391 1.00 . A A . 50 ASN HA   1 1 
       21 22013 1 1 50 ASN HB2  H 44.668  -3.656  -5.551 1.00 . A A . 50 ASN HB2  1 1 
       21 22014 1 1 50 ASN HB3  H 43.315  -4.226  -6.530 1.00 . A A . 50 ASN HB3  1 1 
       21 22015 1 1 50 ASN HD21 H 45.652  -5.817  -5.526 1.00 . A A . 50 ASN HD21 1 1 
       21 22016 1 1 50 ASN HD22 H 46.396  -6.457  -6.911 1.00 . A A . 50 ASN HD22 1 1 
       21 22017 1 1 50 ASN N    N 45.741  -2.025  -7.204 1.00 . A A . 50 ASN N    1 1 
       21 22018 1 1 50 ASN ND2  N 45.810  -5.792  -6.494 1.00 . A A . 50 ASN ND2  1 1 
       21 22019 1 1 50 ASN O    O 42.207  -1.485  -7.211 1.00 . A A . 50 ASN O    1 1 
       21 22020 1 1 50 ASN OD1  O 45.433  -4.845  -8.424 1.00 . A A . 50 ASN OD1  1 1 
       21 22021 1 1 51 GLY C    C 42.520  -0.139  -3.792 1.00 . A A . 51 GLY C    1 1 
       21 22022 1 1 51 GLY CA   C 42.840   0.263  -5.233 1.00 . A A . 51 GLY CA   1 1 
       21 22023 1 1 51 GLY H    H 44.687  -0.805  -5.517 1.00 . A A . 51 GLY H    1 1 
       21 22024 1 1 51 GLY HA2  H 43.311   1.236  -5.241 1.00 . A A . 51 GLY HA2  1 1 
       21 22025 1 1 51 GLY HA3  H 41.925   0.301  -5.804 1.00 . A A . 51 GLY HA3  1 1 
       21 22026 1 1 51 GLY N    N 43.764  -0.741  -5.837 1.00 . A A . 51 GLY N    1 1 
       21 22027 1 1 51 GLY O    O 41.463   0.169  -3.275 1.00 . A A . 51 GLY O    1 1 
       21 22028 1 1 52 GLN C    C 44.375  -0.888  -0.851 1.00 . A A . 52 GLN C    1 1 
       21 22029 1 1 52 GLN CA   C 43.181  -1.259  -1.737 1.00 . A A . 52 GLN CA   1 1 
       21 22030 1 1 52 GLN CB   C 43.025  -2.776  -1.817 1.00 . A A . 52 GLN CB   1 1 
       21 22031 1 1 52 GLN CD   C 41.328  -4.606  -1.707 1.00 . A A . 52 GLN CD   1 1 
       21 22032 1 1 52 GLN CG   C 41.552  -3.129  -2.032 1.00 . A A . 52 GLN CG   1 1 
       21 22033 1 1 52 GLN H    H 44.267  -1.067  -3.581 1.00 . A A . 52 GLN H    1 1 
       21 22034 1 1 52 GLN HA   H 42.276  -0.815  -1.357 1.00 . A A . 52 GLN HA   1 1 
       21 22035 1 1 52 GLN HB2  H 43.611  -3.154  -2.643 1.00 . A A . 52 GLN HB2  1 1 
       21 22036 1 1 52 GLN HB3  H 43.371  -3.221  -0.899 1.00 . A A . 52 GLN HB3  1 1 
       21 22037 1 1 52 GLN HE21 H 39.415  -4.357  -1.232 1.00 . A A . 52 GLN HE21 1 1 
       21 22038 1 1 52 GLN HE22 H 39.994  -5.948  -1.104 1.00 . A A . 52 GLN HE22 1 1 
       21 22039 1 1 52 GLN HG2  H 40.939  -2.519  -1.386 1.00 . A A . 52 GLN HG2  1 1 
       21 22040 1 1 52 GLN HG3  H 41.285  -2.945  -3.062 1.00 . A A . 52 GLN HG3  1 1 
       21 22041 1 1 52 GLN N    N 43.425  -0.829  -3.142 1.00 . A A . 52 GLN N    1 1 
       21 22042 1 1 52 GLN NE2  N 40.147  -5.003  -1.315 1.00 . A A . 52 GLN NE2  1 1 
       21 22043 1 1 52 GLN O    O 45.518  -1.084  -1.221 1.00 . A A . 52 GLN O    1 1 
       21 22044 1 1 52 GLN OE1  O 42.235  -5.408  -1.808 1.00 . A A . 52 GLN OE1  1 1 
       21 22045 1 1 53 GLU C    C 45.496  -1.111   2.229 1.00 . A A . 53 GLU C    1 1 
       21 22046 1 1 53 GLU CA   C 45.223   0.027   1.242 1.00 . A A . 53 GLU CA   1 1 
       21 22047 1 1 53 GLU CB   C 44.726   1.279   1.983 1.00 . A A . 53 GLU CB   1 1 
       21 22048 1 1 53 GLU CD   C 43.450   1.654   4.108 1.00 . A A . 53 GLU CD   1 1 
       21 22049 1 1 53 GLU CG   C 43.424   0.973   2.738 1.00 . A A . 53 GLU CG   1 1 
       21 22050 1 1 53 GLU H    H 43.180  -0.215   0.585 1.00 . A A . 53 GLU H    1 1 
       21 22051 1 1 53 GLU HA   H 46.114   0.261   0.682 1.00 . A A . 53 GLU HA   1 1 
       21 22052 1 1 53 GLU HB2  H 45.483   1.599   2.686 1.00 . A A . 53 GLU HB2  1 1 
       21 22053 1 1 53 GLU HB3  H 44.545   2.068   1.271 1.00 . A A . 53 GLU HB3  1 1 
       21 22054 1 1 53 GLU HG2  H 42.584   1.343   2.167 1.00 . A A . 53 GLU HG2  1 1 
       21 22055 1 1 53 GLU HG3  H 43.325  -0.094   2.870 1.00 . A A . 53 GLU HG3  1 1 
       21 22056 1 1 53 GLU N    N 44.112  -0.358   0.317 1.00 . A A . 53 GLU N    1 1 
       21 22057 1 1 53 GLU O    O 44.617  -1.897   2.531 1.00 . A A . 53 GLU O    1 1 
       21 22058 1 1 53 GLU OE1  O 43.951   1.046   5.040 1.00 . A A . 53 GLU OE1  1 1 
       21 22059 1 1 53 GLU OE2  O 42.967   2.770   4.201 1.00 . A A . 53 GLU OE2  1 1 
       21 22060 1 1 54 GLY C    C 48.229  -1.912   4.542 1.00 . A A . 54 GLY C    1 1 
       21 22061 1 1 54 GLY CA   C 47.012  -2.299   3.706 1.00 . A A . 54 GLY CA   1 1 
       21 22062 1 1 54 GLY H    H 47.402  -0.557   2.482 1.00 . A A . 54 GLY H    1 1 
       21 22063 1 1 54 GLY HA2  H 46.162  -2.449   4.357 1.00 . A A . 54 GLY HA2  1 1 
       21 22064 1 1 54 GLY HA3  H 47.218  -3.211   3.172 1.00 . A A . 54 GLY HA3  1 1 
       21 22065 1 1 54 GLY N    N 46.702  -1.206   2.736 1.00 . A A . 54 GLY N    1 1 
       21 22066 1 1 54 GLY O    O 48.266  -0.846   5.122 1.00 . A A . 54 GLY O    1 1 
       21 22067 1 1 55 TYR C    C 51.704  -2.575   4.574 1.00 . A A . 55 TYR C    1 1 
       21 22068 1 1 55 TYR CA   C 50.432  -2.426   5.418 1.00 . A A . 55 TYR CA   1 1 
       21 22069 1 1 55 TYR CB   C 50.434  -3.404   6.592 1.00 . A A . 55 TYR CB   1 1 
       21 22070 1 1 55 TYR CD1  C 50.079  -2.022   8.671 1.00 . A A . 55 TYR CD1  1 1 
       21 22071 1 1 55 TYR CD2  C 48.194  -3.227   7.734 1.00 . A A . 55 TYR CD2  1 1 
       21 22072 1 1 55 TYR CE1  C 49.257  -1.529   9.691 1.00 . A A . 55 TYR CE1  1 1 
       21 22073 1 1 55 TYR CE2  C 47.373  -2.734   8.755 1.00 . A A . 55 TYR CE2  1 1 
       21 22074 1 1 55 TYR CG   C 49.548  -2.872   7.693 1.00 . A A . 55 TYR CG   1 1 
       21 22075 1 1 55 TYR CZ   C 47.903  -1.885   9.732 1.00 . A A . 55 TYR CZ   1 1 
       21 22076 1 1 55 TYR H    H 49.170  -3.619   4.145 1.00 . A A . 55 TYR H    1 1 
       21 22077 1 1 55 TYR HA   H 50.341  -1.422   5.774 1.00 . A A . 55 TYR HA   1 1 
       21 22078 1 1 55 TYR HB2  H 50.065  -4.362   6.263 1.00 . A A . 55 TYR HB2  1 1 
       21 22079 1 1 55 TYR HB3  H 51.441  -3.515   6.966 1.00 . A A . 55 TYR HB3  1 1 
       21 22080 1 1 55 TYR HD1  H 51.123  -1.748   8.638 1.00 . A A . 55 TYR HD1  1 1 
       21 22081 1 1 55 TYR HD2  H 47.785  -3.883   6.980 1.00 . A A . 55 TYR HD2  1 1 
       21 22082 1 1 55 TYR HE1  H 49.667  -0.874  10.446 1.00 . A A . 55 TYR HE1  1 1 
       21 22083 1 1 55 TYR HE2  H 46.329  -3.009   8.786 1.00 . A A . 55 TYR HE2  1 1 
       21 22084 1 1 55 TYR HH   H 47.422  -1.737  11.574 1.00 . A A . 55 TYR HH   1 1 
       21 22085 1 1 55 TYR N    N 49.223  -2.765   4.614 1.00 . A A . 55 TYR N    1 1 
       21 22086 1 1 55 TYR O    O 51.785  -3.423   3.711 1.00 . A A . 55 TYR O    1 1 
       21 22087 1 1 55 TYR OH   O 47.093  -1.399  10.738 1.00 . A A . 55 TYR OH   1 1 
       21 22088 1 1 56 ILE C    C 55.206  -1.565   4.885 1.00 . A A . 56 ILE C    1 1 
       21 22089 1 1 56 ILE CA   C 53.955  -1.791   4.004 1.00 . A A . 56 ILE CA   1 1 
       21 22090 1 1 56 ILE CB   C 53.817  -0.622   3.015 1.00 . A A . 56 ILE CB   1 1 
       21 22091 1 1 56 ILE CD1  C 52.787  -2.108   1.280 1.00 . A A . 56 ILE CD1  1 1 
       21 22092 1 1 56 ILE CG1  C 52.597  -0.843   2.111 1.00 . A A . 56 ILE CG1  1 1 
       21 22093 1 1 56 ILE CG2  C 55.089  -0.479   2.156 1.00 . A A . 56 ILE CG2  1 1 
       21 22094 1 1 56 ILE H    H 52.583  -1.049   5.501 1.00 . A A . 56 ILE H    1 1 
       21 22095 1 1 56 ILE HA   H 54.026  -2.719   3.466 1.00 . A A . 56 ILE HA   1 1 
       21 22096 1 1 56 ILE HB   H 53.677   0.289   3.575 1.00 . A A . 56 ILE HB   1 1 
       21 22097 1 1 56 ILE HD11 H 52.957  -2.948   1.930 1.00 . A A . 56 ILE HD11 1 1 
       21 22098 1 1 56 ILE HD12 H 51.907  -2.281   0.690 1.00 . A A . 56 ILE HD12 1 1 
       21 22099 1 1 56 ILE HD13 H 53.638  -1.980   0.632 1.00 . A A . 56 ILE HD13 1 1 
       21 22100 1 1 56 ILE HG12 H 51.710  -0.938   2.717 1.00 . A A . 56 ILE HG12 1 1 
       21 22101 1 1 56 ILE HG13 H 52.490   0.001   1.450 1.00 . A A . 56 ILE HG13 1 1 
       21 22102 1 1 56 ILE HG21 H 55.844  -1.167   2.507 1.00 . A A . 56 ILE HG21 1 1 
       21 22103 1 1 56 ILE HG22 H 54.858  -0.696   1.123 1.00 . A A . 56 ILE HG22 1 1 
       21 22104 1 1 56 ILE HG23 H 55.463   0.533   2.234 1.00 . A A . 56 ILE HG23 1 1 
       21 22105 1 1 56 ILE N    N 52.688  -1.733   4.809 1.00 . A A . 56 ILE N    1 1 
       21 22106 1 1 56 ILE O    O 55.453  -0.443   5.285 1.00 . A A . 56 ILE O    1 1 
       21 22107 1 1 57 PRO C    C 58.180  -1.467   5.164 1.00 . A A . 57 PRO C    1 1 
       21 22108 1 1 57 PRO CA   C 57.237  -2.413   5.922 1.00 . A A . 57 PRO CA   1 1 
       21 22109 1 1 57 PRO CB   C 57.813  -3.831   6.004 1.00 . A A . 57 PRO CB   1 1 
       21 22110 1 1 57 PRO CD   C 55.713  -3.984   4.657 1.00 . A A . 57 PRO CD   1 1 
       21 22111 1 1 57 PRO CG   C 56.874  -4.790   5.250 1.00 . A A . 57 PRO CG   1 1 
       21 22112 1 1 57 PRO HA   H 57.016  -2.036   6.908 1.00 . A A . 57 PRO HA   1 1 
       21 22113 1 1 57 PRO HB2  H 58.795  -3.851   5.553 1.00 . A A . 57 PRO HB2  1 1 
       21 22114 1 1 57 PRO HB3  H 57.882  -4.134   7.038 1.00 . A A . 57 PRO HB3  1 1 
       21 22115 1 1 57 PRO HD2  H 55.727  -4.035   3.576 1.00 . A A . 57 PRO HD2  1 1 
       21 22116 1 1 57 PRO HD3  H 54.769  -4.327   5.047 1.00 . A A . 57 PRO HD3  1 1 
       21 22117 1 1 57 PRO HG2  H 57.418  -5.280   4.457 1.00 . A A . 57 PRO HG2  1 1 
       21 22118 1 1 57 PRO HG3  H 56.487  -5.528   5.934 1.00 . A A . 57 PRO HG3  1 1 
       21 22119 1 1 57 PRO N    N 55.998  -2.602   5.129 1.00 . A A . 57 PRO N    1 1 
       21 22120 1 1 57 PRO O    O 58.417  -1.636   3.982 1.00 . A A . 57 PRO O    1 1 
       21 22121 1 1 58 SER C    C 60.779  -0.187   4.453 1.00 . A A . 58 SER C    1 1 
       21 22122 1 1 58 SER CA   C 59.602   0.517   5.139 1.00 . A A . 58 SER CA   1 1 
       21 22123 1 1 58 SER CB   C 60.108   1.438   6.248 1.00 . A A . 58 SER CB   1 1 
       21 22124 1 1 58 SER H    H 58.472  -0.340   6.772 1.00 . A A . 58 SER H    1 1 
       21 22125 1 1 58 SER HA   H 59.045   1.090   4.418 1.00 . A A . 58 SER HA   1 1 
       21 22126 1 1 58 SER HB2  H 60.953   2.005   5.892 1.00 . A A . 58 SER HB2  1 1 
       21 22127 1 1 58 SER HB3  H 59.319   2.118   6.538 1.00 . A A . 58 SER HB3  1 1 
       21 22128 1 1 58 SER HG   H 60.570   1.233   8.127 1.00 . A A . 58 SER HG   1 1 
       21 22129 1 1 58 SER N    N 58.695  -0.463   5.825 1.00 . A A . 58 SER N    1 1 
       21 22130 1 1 58 SER O    O 61.079   0.073   3.303 1.00 . A A . 58 SER O    1 1 
       21 22131 1 1 58 SER OG   O 60.509   0.654   7.364 1.00 . A A . 58 SER OG   1 1 
       21 22132 1 1 59 ASN C    C 62.191  -2.569   3.311 1.00 . A A . 59 ASN C    1 1 
       21 22133 1 1 59 ASN CA   C 62.621  -1.774   4.547 1.00 . A A . 59 ASN CA   1 1 
       21 22134 1 1 59 ASN CB   C 63.127  -2.707   5.659 1.00 . A A . 59 ASN CB   1 1 
       21 22135 1 1 59 ASN CG   C 62.132  -3.848   5.923 1.00 . A A . 59 ASN CG   1 1 
       21 22136 1 1 59 ASN H    H 61.192  -1.244   6.079 1.00 . A A . 59 ASN H    1 1 
       21 22137 1 1 59 ASN HA   H 63.393  -1.067   4.286 1.00 . A A . 59 ASN HA   1 1 
       21 22138 1 1 59 ASN HB2  H 64.081  -3.122   5.376 1.00 . A A . 59 ASN HB2  1 1 
       21 22139 1 1 59 ASN HB3  H 63.240  -2.135   6.559 1.00 . A A . 59 ASN HB3  1 1 
       21 22140 1 1 59 ASN HD21 H 63.511  -5.271   5.789 1.00 . A A . 59 ASN HD21 1 1 
       21 22141 1 1 59 ASN HD22 H 61.935  -5.815   6.109 1.00 . A A . 59 ASN HD22 1 1 
       21 22142 1 1 59 ASN N    N 61.451  -1.062   5.152 1.00 . A A . 59 ASN N    1 1 
       21 22143 1 1 59 ASN ND2  N 62.562  -5.080   5.942 1.00 . A A . 59 ASN ND2  1 1 
       21 22144 1 1 59 ASN O    O 62.899  -2.650   2.325 1.00 . A A . 59 ASN O    1 1 
       21 22145 1 1 59 ASN OD1  O 60.956  -3.613   6.113 1.00 . A A . 59 ASN OD1  1 1 
       21 22146 1 1 60 TYR C    C 60.337  -3.153   0.973 1.00 . A A . 60 TYR C    1 1 
       21 22147 1 1 60 TYR CA   C 60.537  -3.995   2.241 1.00 . A A . 60 TYR CA   1 1 
       21 22148 1 1 60 TYR CB   C 59.198  -4.569   2.719 1.00 . A A . 60 TYR CB   1 1 
       21 22149 1 1 60 TYR CD1  C 59.963  -6.316   4.371 1.00 . A A . 60 TYR CD1  1 1 
       21 22150 1 1 60 TYR CD2  C 58.969  -7.044   2.282 1.00 . A A . 60 TYR CD2  1 1 
       21 22151 1 1 60 TYR CE1  C 60.132  -7.650   4.756 1.00 . A A . 60 TYR CE1  1 1 
       21 22152 1 1 60 TYR CE2  C 59.138  -8.379   2.668 1.00 . A A . 60 TYR CE2  1 1 
       21 22153 1 1 60 TYR CG   C 59.381  -6.012   3.134 1.00 . A A . 60 TYR CG   1 1 
       21 22154 1 1 60 TYR CZ   C 59.719  -8.682   3.904 1.00 . A A . 60 TYR CZ   1 1 
       21 22155 1 1 60 TYR H    H 60.513  -3.091   4.209 1.00 . A A . 60 TYR H    1 1 
       21 22156 1 1 60 TYR HA   H 61.225  -4.801   2.040 1.00 . A A . 60 TYR HA   1 1 
       21 22157 1 1 60 TYR HB2  H 58.841  -3.995   3.561 1.00 . A A . 60 TYR HB2  1 1 
       21 22158 1 1 60 TYR HB3  H 58.477  -4.517   1.916 1.00 . A A . 60 TYR HB3  1 1 
       21 22159 1 1 60 TYR HD1  H 60.281  -5.519   5.028 1.00 . A A . 60 TYR HD1  1 1 
       21 22160 1 1 60 TYR HD2  H 58.520  -6.809   1.329 1.00 . A A . 60 TYR HD2  1 1 
       21 22161 1 1 60 TYR HE1  H 60.580  -7.885   5.711 1.00 . A A . 60 TYR HE1  1 1 
       21 22162 1 1 60 TYR HE2  H 58.820  -9.175   2.011 1.00 . A A . 60 TYR HE2  1 1 
       21 22163 1 1 60 TYR HH   H 60.795 -10.247   4.101 1.00 . A A . 60 TYR HH   1 1 
       21 22164 1 1 60 TYR N    N 61.040  -3.169   3.384 1.00 . A A . 60 TYR N    1 1 
       21 22165 1 1 60 TYR O    O 60.498  -3.653  -0.124 1.00 . A A . 60 TYR O    1 1 
       21 22166 1 1 60 TYR OH   O 59.885  -9.998   4.285 1.00 . A A . 60 TYR OH   1 1 
       21 22167 1 1 61 VAL C    C 60.800   0.067  -0.233 1.00 . A A . 61 VAL C    1 1 
       21 22168 1 1 61 VAL CA   C 59.770  -1.063  -0.134 1.00 . A A . 61 VAL CA   1 1 
       21 22169 1 1 61 VAL CB   C 58.359  -0.480  -0.019 1.00 . A A . 61 VAL CB   1 1 
       21 22170 1 1 61 VAL CG1  C 57.336  -1.616  -0.029 1.00 . A A . 61 VAL CG1  1 1 
       21 22171 1 1 61 VAL CG2  C 58.227   0.314   1.283 1.00 . A A . 61 VAL CG2  1 1 
       21 22172 1 1 61 VAL H    H 59.846  -1.507   1.987 1.00 . A A . 61 VAL H    1 1 
       21 22173 1 1 61 VAL HA   H 59.826  -1.689  -1.007 1.00 . A A . 61 VAL HA   1 1 
       21 22174 1 1 61 VAL HB   H 58.177   0.176  -0.863 1.00 . A A . 61 VAL HB   1 1 
       21 22175 1 1 61 VAL HG11 H 57.566  -2.302  -0.831 1.00 . A A . 61 VAL HG11 1 1 
       21 22176 1 1 61 VAL HG12 H 57.371  -2.142   0.915 1.00 . A A . 61 VAL HG12 1 1 
       21 22177 1 1 61 VAL HG13 H 56.347  -1.209  -0.176 1.00 . A A . 61 VAL HG13 1 1 
       21 22178 1 1 61 VAL HG21 H 59.061   0.993   1.377 1.00 . A A . 61 VAL HG21 1 1 
       21 22179 1 1 61 VAL HG22 H 57.305   0.877   1.268 1.00 . A A . 61 VAL HG22 1 1 
       21 22180 1 1 61 VAL HG23 H 58.219  -0.366   2.121 1.00 . A A . 61 VAL HG23 1 1 
       21 22181 1 1 61 VAL N    N 59.981  -1.895   1.097 1.00 . A A . 61 VAL N    1 1 
       21 22182 1 1 61 VAL O    O 61.536   0.337   0.696 1.00 . A A . 61 VAL O    1 1 
       21 22183 1 1 62 THR C    C 61.126   2.987  -2.352 1.00 . A A . 62 THR C    1 1 
       21 22184 1 1 62 THR CA   C 61.808   1.854  -1.552 1.00 . A A . 62 THR CA   1 1 
       21 22185 1 1 62 THR CB   C 62.989   1.228  -2.309 1.00 . A A . 62 THR CB   1 1 
       21 22186 1 1 62 THR CG2  C 62.522   0.700  -3.667 1.00 . A A . 62 THR CG2  1 1 
       21 22187 1 1 62 THR H    H 60.227   0.489  -2.092 1.00 . A A . 62 THR H    1 1 
       21 22188 1 1 62 THR HA   H 62.138   2.223  -0.594 1.00 . A A . 62 THR HA   1 1 
       21 22189 1 1 62 THR HB   H 63.393   0.410  -1.730 1.00 . A A . 62 THR HB   1 1 
       21 22190 1 1 62 THR HG1  H 64.833   1.757  -2.629 1.00 . A A . 62 THR HG1  1 1 
       21 22191 1 1 62 THR HG21 H 61.477   0.442  -3.614 1.00 . A A . 62 THR HG21 1 1 
       21 22192 1 1 62 THR HG22 H 62.667   1.462  -4.419 1.00 . A A . 62 THR HG22 1 1 
       21 22193 1 1 62 THR HG23 H 63.096  -0.177  -3.930 1.00 . A A . 62 THR HG23 1 1 
       21 22194 1 1 62 THR N    N 60.841   0.730  -1.363 1.00 . A A . 62 THR N    1 1 
       21 22195 1 1 62 THR O    O 60.001   3.343  -2.067 1.00 . A A . 62 THR O    1 1 
       21 22196 1 1 62 THR OG1  O 63.996   2.211  -2.504 1.00 . A A . 62 THR OG1  1 1 
       21 22197 1 1 63 GLU C    C 60.418   4.077  -5.350 1.00 . A A . 63 GLU C    1 1 
       21 22198 1 1 63 GLU CA   C 61.145   4.656  -4.131 1.00 . A A . 63 GLU CA   1 1 
       21 22199 1 1 63 GLU CB   C 62.302   5.554  -4.570 1.00 . A A . 63 GLU CB   1 1 
       21 22200 1 1 63 GLU CD   C 63.574   6.201  -2.520 1.00 . A A . 63 GLU CD   1 1 
       21 22201 1 1 63 GLU CG   C 62.517   6.654  -3.528 1.00 . A A . 63 GLU CG   1 1 
       21 22202 1 1 63 GLU H    H 62.686   3.269  -3.561 1.00 . A A . 63 GLU H    1 1 
       21 22203 1 1 63 GLU HA   H 60.458   5.211  -3.514 1.00 . A A . 63 GLU HA   1 1 
       21 22204 1 1 63 GLU HB2  H 63.201   4.963  -4.662 1.00 . A A . 63 GLU HB2  1 1 
       21 22205 1 1 63 GLU HB3  H 62.067   6.005  -5.522 1.00 . A A . 63 GLU HB3  1 1 
       21 22206 1 1 63 GLU HG2  H 62.851   7.556  -4.020 1.00 . A A . 63 GLU HG2  1 1 
       21 22207 1 1 63 GLU HG3  H 61.589   6.848  -3.011 1.00 . A A . 63 GLU HG3  1 1 
       21 22208 1 1 63 GLU N    N 61.782   3.558  -3.341 1.00 . A A . 63 GLU N    1 1 
       21 22209 1 1 63 GLU O    O 60.922   3.202  -6.025 1.00 . A A . 63 GLU O    1 1 
       21 22210 1 1 63 GLU OE1  O 64.745   6.433  -2.773 1.00 . A A . 63 GLU OE1  1 1 
       21 22211 1 1 63 GLU OE2  O 63.196   5.631  -1.509 1.00 . A A . 63 GLU OE2  1 1 
       21 22212 1 1 64 ALA C    C 59.298   4.028  -8.077 1.00 . A A . 64 ALA C    1 1 
       21 22213 1 1 64 ALA CA   C 58.446   4.038  -6.799 1.00 . A A . 64 ALA CA   1 1 
       21 22214 1 1 64 ALA CB   C 57.268   5.002  -6.954 1.00 . A A . 64 ALA CB   1 1 
       21 22215 1 1 64 ALA H    H 58.850   5.263  -5.063 1.00 . A A . 64 ALA H    1 1 
       21 22216 1 1 64 ALA HA   H 58.075   3.047  -6.585 1.00 . A A . 64 ALA HA   1 1 
       21 22217 1 1 64 ALA HB1  H 57.157   5.582  -6.051 1.00 . A A . 64 ALA HB1  1 1 
       21 22218 1 1 64 ALA HB2  H 57.449   5.664  -7.788 1.00 . A A . 64 ALA HB2  1 1 
       21 22219 1 1 64 ALA HB3  H 56.364   4.438  -7.132 1.00 . A A . 64 ALA HB3  1 1 
       21 22220 1 1 64 ALA N    N 59.232   4.560  -5.630 1.00 . A A . 64 ALA N    1 1 
       21 22221 1 1 64 ALA O    O 59.097   3.214  -8.958 1.00 . A A . 64 ALA O    1 1 
       21 22222 1 1 65 GLU C    C 62.480   4.366  -9.090 1.00 . A A . 65 GLU C    1 1 
       21 22223 1 1 65 GLU CA   C 61.110   4.980  -9.392 1.00 . A A . 65 GLU CA   1 1 
       21 22224 1 1 65 GLU CB   C 61.249   6.468  -9.717 1.00 . A A . 65 GLU CB   1 1 
       21 22225 1 1 65 GLU CD   C 59.791   8.418 -10.279 1.00 . A A . 65 GLU CD   1 1 
       21 22226 1 1 65 GLU CG   C 60.036   6.929 -10.528 1.00 . A A . 65 GLU CG   1 1 
       21 22227 1 1 65 GLU H    H 60.380   5.572  -7.452 1.00 . A A . 65 GLU H    1 1 
       21 22228 1 1 65 GLU HA   H 60.638   4.466 -10.214 1.00 . A A . 65 GLU HA   1 1 
       21 22229 1 1 65 GLU HB2  H 61.304   7.033  -8.798 1.00 . A A . 65 GLU HB2  1 1 
       21 22230 1 1 65 GLU HB3  H 62.147   6.629 -10.294 1.00 . A A . 65 GLU HB3  1 1 
       21 22231 1 1 65 GLU HG2  H 60.222   6.764 -11.579 1.00 . A A . 65 GLU HG2  1 1 
       21 22232 1 1 65 GLU HG3  H 59.164   6.368 -10.224 1.00 . A A . 65 GLU HG3  1 1 
       21 22233 1 1 65 GLU N    N 60.242   4.928  -8.178 1.00 . A A . 65 GLU N    1 1 
       21 22234 1 1 65 GLU O    O 63.076   4.636  -8.065 1.00 . A A . 65 GLU O    1 1 
       21 22235 1 1 65 GLU OE1  O 59.758   8.808  -9.123 1.00 . A A . 65 GLU OE1  1 1 
       21 22236 1 1 65 GLU OE2  O 59.640   9.144 -11.247 1.00 . A A . 65 GLU OE2  1 1 
       21 22237 1 1 66 ASP C    C 65.429   3.834 -10.235 1.00 . A A . 66 ASP C    1 1 
       21 22238 1 1 66 ASP CA   C 64.310   2.907  -9.753 1.00 . A A . 66 ASP CA   1 1 
       21 22239 1 1 66 ASP CB   C 64.281   1.624 -10.583 1.00 . A A . 66 ASP CB   1 1 
       21 22240 1 1 66 ASP CG   C 65.358   0.662 -10.078 1.00 . A A . 66 ASP CG   1 1 
       21 22241 1 1 66 ASP H    H 62.475   3.346 -10.795 1.00 . A A . 66 ASP H    1 1 
       21 22242 1 1 66 ASP HA   H 64.443   2.668  -8.709 1.00 . A A . 66 ASP HA   1 1 
       21 22243 1 1 66 ASP HB2  H 63.310   1.159 -10.492 1.00 . A A . 66 ASP HB2  1 1 
       21 22244 1 1 66 ASP HB3  H 64.471   1.861 -11.620 1.00 . A A . 66 ASP HB3  1 1 
       21 22245 1 1 66 ASP N    N 62.979   3.544  -9.978 1.00 . A A . 66 ASP N    1 1 
       21 22246 1 1 66 ASP O    O 65.473   4.217 -11.390 1.00 . A A . 66 ASP O    1 1 
       21 22247 1 1 66 ASP OD1  O 65.535   0.585  -8.873 1.00 . A A . 66 ASP OD1  1 1 
       21 22248 1 1 66 ASP OD2  O 65.986   0.020 -10.902 1.00 . A A . 66 ASP OD2  1 1 
       21 22249 1 1 67 SER C    C 68.694   4.805  -8.912 1.00 . A A . 67 SER C    1 1 
       21 22250 1 1 67 SER CA   C 67.451   5.099  -9.757 1.00 . A A . 67 SER CA   1 1 
       21 22251 1 1 67 SER CB   C 66.937   6.512  -9.481 1.00 . A A . 67 SER CB   1 1 
       21 22252 1 1 67 SER H    H 66.270   3.874  -8.435 1.00 . A A . 67 SER H    1 1 
       21 22253 1 1 67 SER HA   H 67.672   4.987 -10.806 1.00 . A A . 67 SER HA   1 1 
       21 22254 1 1 67 SER HB2  H 66.345   6.513  -8.582 1.00 . A A . 67 SER HB2  1 1 
       21 22255 1 1 67 SER HB3  H 67.779   7.181  -9.355 1.00 . A A . 67 SER HB3  1 1 
       21 22256 1 1 67 SER HG   H 66.682   7.475 -11.152 1.00 . A A . 67 SER HG   1 1 
       21 22257 1 1 67 SER N    N 66.330   4.197  -9.359 1.00 . A A . 67 SER N    1 1 
       21 22258 1 1 67 SER O    O 69.783   5.096  -9.377 1.00 . A A . 67 SER O    1 1 
       21 22259 1 1 67 SER OXT  O 68.533   4.294  -7.817 1.00 . A A . 67 SER OXT  1 1 
       21 22260 1 1 67 SER OG   O 66.133   6.941 -10.572 1.00 . A A . 67 SER OG   1 1 
       22 22261 1 1  1 GLY C    C 53.127  17.861  -9.854 1.00 . A A .  1 GLY C    1 1 
       22 22262 1 1  1 GLY CA   C 54.354  17.457  -9.037 1.00 . A A .  1 GLY CA   1 1 
       22 22263 1 1  1 GLY H1   H 53.071  17.198  -7.418 1.00 . A A .  1 GLY H1   1 1 
       22 22264 1 1  1 GLY H2   H 54.712  16.965  -7.045 1.00 . A A .  1 GLY H2   1 1 
       22 22265 1 1  1 GLY H3   H 54.110  18.535  -7.272 1.00 . A A .  1 GLY H3   1 1 
       22 22266 1 1  1 GLY HA2  H 55.176  18.120  -9.267 1.00 . A A .  1 GLY HA2  1 1 
       22 22267 1 1  1 GLY HA3  H 54.630  16.443  -9.285 1.00 . A A .  1 GLY HA3  1 1 
       22 22268 1 1  1 GLY N    N 54.039  17.545  -7.583 1.00 . A A .  1 GLY N    1 1 
       22 22269 1 1  1 GLY O    O 52.010  17.500  -9.533 1.00 . A A .  1 GLY O    1 1 
       22 22270 1 1  2 SER C    C 51.088  19.727 -10.921 1.00 . A A .  2 SER C    1 1 
       22 22271 1 1  2 SER CA   C 52.175  19.053 -11.770 1.00 . A A .  2 SER CA   1 1 
       22 22272 1 1  2 SER CB   C 51.635  17.776 -12.418 1.00 . A A .  2 SER CB   1 1 
       22 22273 1 1  2 SER H    H 54.235  18.886 -11.146 1.00 . A A .  2 SER H    1 1 
       22 22274 1 1  2 SER HA   H 52.521  19.730 -12.535 1.00 . A A .  2 SER HA   1 1 
       22 22275 1 1  2 SER HB2  H 52.432  17.265 -12.932 1.00 . A A .  2 SER HB2  1 1 
       22 22276 1 1  2 SER HB3  H 51.231  17.127 -11.651 1.00 . A A .  2 SER HB3  1 1 
       22 22277 1 1  2 SER HG   H 51.036  18.549 -14.101 1.00 . A A .  2 SER HG   1 1 
       22 22278 1 1  2 SER N    N 53.324  18.612 -10.913 1.00 . A A .  2 SER N    1 1 
       22 22279 1 1  2 SER O    O 51.343  20.179  -9.821 1.00 . A A .  2 SER O    1 1 
       22 22280 1 1  2 SER OG   O 50.619  18.116 -13.352 1.00 . A A .  2 SER OG   1 1 
       22 22281 1 1  3 MET C    C 47.961  19.372  -9.919 1.00 . A A .  3 MET C    1 1 
       22 22282 1 1  3 MET CA   C 48.775  20.435 -10.660 1.00 . A A .  3 MET CA   1 1 
       22 22283 1 1  3 MET CB   C 47.915  21.131 -11.715 1.00 . A A .  3 MET CB   1 1 
       22 22284 1 1  3 MET CE   C 47.180  24.478 -12.293 1.00 . A A .  3 MET CE   1 1 
       22 22285 1 1  3 MET CG   C 46.938  22.088 -11.028 1.00 . A A .  3 MET CG   1 1 
       22 22286 1 1  3 MET H    H 49.708  19.421 -12.319 1.00 . A A .  3 MET H    1 1 
       22 22287 1 1  3 MET HA   H 49.168  21.162  -9.967 1.00 . A A .  3 MET HA   1 1 
       22 22288 1 1  3 MET HB2  H 48.551  21.688 -12.389 1.00 . A A .  3 MET HB2  1 1 
       22 22289 1 1  3 MET HB3  H 47.360  20.392 -12.272 1.00 . A A .  3 MET HB3  1 1 
       22 22290 1 1  3 MET HE1  H 47.399  23.839 -13.134 1.00 . A A .  3 MET HE1  1 1 
       22 22291 1 1  3 MET HE2  H 46.114  24.645 -12.239 1.00 . A A .  3 MET HE2  1 1 
       22 22292 1 1  3 MET HE3  H 47.692  25.422 -12.419 1.00 . A A .  3 MET HE3  1 1 
       22 22293 1 1  3 MET HG2  H 46.066  22.222 -11.652 1.00 . A A .  3 MET HG2  1 1 
       22 22294 1 1  3 MET HG3  H 46.639  21.674 -10.077 1.00 . A A .  3 MET HG3  1 1 
       22 22295 1 1  3 MET N    N 49.884  19.794 -11.429 1.00 . A A .  3 MET N    1 1 
       22 22296 1 1  3 MET O    O 47.899  18.229 -10.327 1.00 . A A .  3 MET O    1 1 
       22 22297 1 1  3 MET SD   S 47.743  23.687 -10.766 1.00 . A A .  3 MET SD   1 1 
       22 22298 1 1  4 SER C    C 47.331  17.514  -7.701 1.00 . A A .  4 SER C    1 1 
       22 22299 1 1  4 SER CA   C 46.511  18.765  -8.040 1.00 . A A .  4 SER CA   1 1 
       22 22300 1 1  4 SER CB   C 45.330  18.405  -8.945 1.00 . A A .  4 SER CB   1 1 
       22 22301 1 1  4 SER H    H 47.401  20.672  -8.523 1.00 . A A .  4 SER H    1 1 
       22 22302 1 1  4 SER HA   H 46.149  19.228  -7.136 1.00 . A A .  4 SER HA   1 1 
       22 22303 1 1  4 SER HB2  H 44.962  19.292  -9.431 1.00 . A A .  4 SER HB2  1 1 
       22 22304 1 1  4 SER HB3  H 45.655  17.695  -9.694 1.00 . A A .  4 SER HB3  1 1 
       22 22305 1 1  4 SER HG   H 43.456  18.013  -8.597 1.00 . A A .  4 SER HG   1 1 
       22 22306 1 1  4 SER N    N 47.332  19.744  -8.828 1.00 . A A .  4 SER N    1 1 
       22 22307 1 1  4 SER O    O 48.545  17.540  -7.713 1.00 . A A .  4 SER O    1 1 
       22 22308 1 1  4 SER OG   O 44.290  17.838  -8.157 1.00 . A A .  4 SER OG   1 1 
       22 22309 1 1  5 THR C    C 48.535  15.378  -6.075 1.00 . A A .  5 THR C    1 1 
       22 22310 1 1  5 THR CA   C 47.371  15.137  -7.049 1.00 . A A .  5 THR CA   1 1 
       22 22311 1 1  5 THR CB   C 47.885  14.561  -8.378 1.00 . A A .  5 THR CB   1 1 
       22 22312 1 1  5 THR CG2  C 46.715  14.382  -9.355 1.00 . A A .  5 THR CG2  1 1 
       22 22313 1 1  5 THR H    H 45.685  16.443  -7.399 1.00 . A A .  5 THR H    1 1 
       22 22314 1 1  5 THR HA   H 46.668  14.446  -6.609 1.00 . A A .  5 THR HA   1 1 
       22 22315 1 1  5 THR HB   H 48.334  13.596  -8.192 1.00 . A A .  5 THR HB   1 1 
       22 22316 1 1  5 THR HG1  H 48.421  16.121  -9.434 1.00 . A A .  5 THR HG1  1 1 
       22 22317 1 1  5 THR HG21 H 45.942  13.791  -8.886 1.00 . A A .  5 THR HG21 1 1 
       22 22318 1 1  5 THR HG22 H 46.317  15.351  -9.621 1.00 . A A .  5 THR HG22 1 1 
       22 22319 1 1  5 THR HG23 H 47.062  13.879 -10.245 1.00 . A A .  5 THR HG23 1 1 
       22 22320 1 1  5 THR N    N 46.665  16.422  -7.398 1.00 . A A .  5 THR N    1 1 
       22 22321 1 1  5 THR O    O 49.680  15.098  -6.379 1.00 . A A .  5 THR O    1 1 
       22 22322 1 1  5 THR OG1  O 48.867  15.428  -8.940 1.00 . A A .  5 THR OG1  1 1 
       22 22323 1 1  6 SER C    C 49.099  15.310  -2.655 1.00 . A A .  6 SER C    1 1 
       22 22324 1 1  6 SER CA   C 49.322  16.160  -3.909 1.00 . A A .  6 SER CA   1 1 
       22 22325 1 1  6 SER CB   C 49.200  17.647  -3.578 1.00 . A A .  6 SER CB   1 1 
       22 22326 1 1  6 SER H    H 47.313  16.113  -4.690 1.00 . A A .  6 SER H    1 1 
       22 22327 1 1  6 SER HA   H 50.291  15.955  -4.337 1.00 . A A .  6 SER HA   1 1 
       22 22328 1 1  6 SER HB2  H 48.224  17.847  -3.167 1.00 . A A .  6 SER HB2  1 1 
       22 22329 1 1  6 SER HB3  H 49.956  17.916  -2.852 1.00 . A A .  6 SER HB3  1 1 
       22 22330 1 1  6 SER HG   H 50.147  18.965  -4.651 1.00 . A A .  6 SER HG   1 1 
       22 22331 1 1  6 SER N    N 48.243  15.897  -4.908 1.00 . A A .  6 SER N    1 1 
       22 22332 1 1  6 SER O    O 48.136  14.574  -2.557 1.00 . A A .  6 SER O    1 1 
       22 22333 1 1  6 SER OG   O 49.373  18.408  -4.766 1.00 . A A .  6 SER OG   1 1 
       22 22334 1 1  7 GLU C    C 49.662  13.121  -0.743 1.00 . A A .  7 GLU C    1 1 
       22 22335 1 1  7 GLU CA   C 49.843  14.611  -0.428 1.00 . A A .  7 GLU CA   1 1 
       22 22336 1 1  7 GLU CB   C 48.598  15.169   0.267 1.00 . A A .  7 GLU CB   1 1 
       22 22337 1 1  7 GLU CD   C 47.732  17.191   1.454 1.00 . A A .  7 GLU CD   1 1 
       22 22338 1 1  7 GLU CG   C 48.986  16.384   1.112 1.00 . A A .  7 GLU CG   1 1 
       22 22339 1 1  7 GLU H    H 50.751  16.011  -1.800 1.00 . A A .  7 GLU H    1 1 
       22 22340 1 1  7 GLU HA   H 50.706  14.755   0.201 1.00 . A A .  7 GLU HA   1 1 
       22 22341 1 1  7 GLU HB2  H 47.872  15.464  -0.477 1.00 . A A .  7 GLU HB2  1 1 
       22 22342 1 1  7 GLU HB3  H 48.171  14.410   0.906 1.00 . A A .  7 GLU HB3  1 1 
       22 22343 1 1  7 GLU HG2  H 49.461  16.050   2.024 1.00 . A A .  7 GLU HG2  1 1 
       22 22344 1 1  7 GLU HG3  H 49.671  17.006   0.556 1.00 . A A .  7 GLU HG3  1 1 
       22 22345 1 1  7 GLU N    N 49.985  15.408  -1.692 1.00 . A A .  7 GLU N    1 1 
       22 22346 1 1  7 GLU O    O 48.794  12.465  -0.197 1.00 . A A .  7 GLU O    1 1 
       22 22347 1 1  7 GLU OE1  O 47.262  17.913   0.590 1.00 . A A .  7 GLU OE1  1 1 
       22 22348 1 1  7 GLU OE2  O 47.263  17.073   2.574 1.00 . A A .  7 GLU OE2  1 1 
       22 22349 1 1  8 LEU C    C 51.591  10.694  -2.764 1.00 . A A .  8 LEU C    1 1 
       22 22350 1 1  8 LEU CA   C 50.360  11.142  -1.974 1.00 . A A .  8 LEU CA   1 1 
       22 22351 1 1  8 LEU CB   C 49.103  11.047  -2.839 1.00 . A A .  8 LEU CB   1 1 
       22 22352 1 1  8 LEU CD1  C 47.860   9.142  -1.805 1.00 . A A .  8 LEU CD1  1 1 
       22 22353 1 1  8 LEU CD2  C 47.892   9.412  -4.287 1.00 . A A .  8 LEU CD2  1 1 
       22 22354 1 1  8 LEU CG   C 48.706   9.579  -3.002 1.00 . A A .  8 LEU CG   1 1 
       22 22355 1 1  8 LEU H    H 51.165  13.141  -2.041 1.00 . A A .  8 LEU H    1 1 
       22 22356 1 1  8 LEU HA   H 50.243  10.542  -1.085 1.00 . A A .  8 LEU HA   1 1 
       22 22357 1 1  8 LEU HB2  H 48.297  11.588  -2.364 1.00 . A A .  8 LEU HB2  1 1 
       22 22358 1 1  8 LEU HB3  H 49.301  11.474  -3.811 1.00 . A A .  8 LEU HB3  1 1 
       22 22359 1 1  8 LEU HD11 H 47.321   9.994  -1.415 1.00 . A A .  8 LEU HD11 1 1 
       22 22360 1 1  8 LEU HD12 H 47.158   8.383  -2.117 1.00 . A A .  8 LEU HD12 1 1 
       22 22361 1 1  8 LEU HD13 H 48.505   8.741  -1.036 1.00 . A A .  8 LEU HD13 1 1 
       22 22362 1 1  8 LEU HD21 H 47.280  10.289  -4.443 1.00 . A A .  8 LEU HD21 1 1 
       22 22363 1 1  8 LEU HD22 H 48.562   9.286  -5.124 1.00 . A A .  8 LEU HD22 1 1 
       22 22364 1 1  8 LEU HD23 H 47.257   8.542  -4.201 1.00 . A A .  8 LEU HD23 1 1 
       22 22365 1 1  8 LEU HG   H 49.596   8.969  -3.056 1.00 . A A .  8 LEU HG   1 1 
       22 22366 1 1  8 LEU N    N 50.476  12.588  -1.618 1.00 . A A .  8 LEU N    1 1 
       22 22367 1 1  8 LEU O    O 51.693  10.924  -3.955 1.00 . A A .  8 LEU O    1 1 
       22 22368 1 1  9 LYS C    C 53.655   8.088  -3.119 1.00 . A A .  9 LYS C    1 1 
       22 22369 1 1  9 LYS CA   C 53.757   9.585  -2.813 1.00 . A A .  9 LYS CA   1 1 
       22 22370 1 1  9 LYS CB   C 54.899   9.857  -1.832 1.00 . A A .  9 LYS CB   1 1 
       22 22371 1 1  9 LYS CD   C 56.531  11.644  -1.208 1.00 . A A .  9 LYS CD   1 1 
       22 22372 1 1  9 LYS CE   C 56.874  13.117  -1.440 1.00 . A A .  9 LYS CE   1 1 
       22 22373 1 1  9 LYS CG   C 55.108  11.367  -1.698 1.00 . A A .  9 LYS CG   1 1 
       22 22374 1 1  9 LYS H    H 52.418   9.881  -1.150 1.00 . A A .  9 LYS H    1 1 
       22 22375 1 1  9 LYS HA   H 53.909  10.147  -3.720 1.00 . A A .  9 LYS HA   1 1 
       22 22376 1 1  9 LYS HB2  H 54.652   9.439  -0.867 1.00 . A A .  9 LYS HB2  1 1 
       22 22377 1 1  9 LYS HB3  H 55.806   9.402  -2.200 1.00 . A A .  9 LYS HB3  1 1 
       22 22378 1 1  9 LYS HD2  H 56.598  11.419  -0.153 1.00 . A A .  9 LYS HD2  1 1 
       22 22379 1 1  9 LYS HD3  H 57.227  11.024  -1.753 1.00 . A A .  9 LYS HD3  1 1 
       22 22380 1 1  9 LYS HE2  H 57.938  13.234  -1.597 1.00 . A A .  9 LYS HE2  1 1 
       22 22381 1 1  9 LYS HE3  H 56.322  13.504  -2.283 1.00 . A A .  9 LYS HE3  1 1 
       22 22382 1 1  9 LYS HG2  H 54.960  11.838  -2.659 1.00 . A A .  9 LYS HG2  1 1 
       22 22383 1 1  9 LYS HG3  H 54.401  11.766  -0.987 1.00 . A A .  9 LYS HG3  1 1 
       22 22384 1 1  9 LYS HZ1  H 55.467  13.556   0.031 1.00 . A A .  9 LYS HZ1  1 1 
       22 22385 1 1  9 LYS HZ2  H 57.070  13.521   0.593 1.00 . A A .  9 LYS HZ2  1 1 
       22 22386 1 1  9 LYS HZ3  H 56.524  14.840  -0.324 1.00 . A A .  9 LYS HZ3  1 1 
       22 22387 1 1  9 LYS N    N 52.526  10.054  -2.109 1.00 . A A .  9 LYS N    1 1 
       22 22388 1 1  9 LYS NZ   N 56.452  13.811  -0.191 1.00 . A A .  9 LYS NZ   1 1 
       22 22389 1 1  9 LYS O    O 52.597   7.497  -3.017 1.00 . A A .  9 LYS O    1 1 
       22 22390 1 1 10 LYS C    C 56.087   5.380  -3.494 1.00 . A A . 10 LYS C    1 1 
       22 22391 1 1 10 LYS CA   C 54.727   6.012  -3.816 1.00 . A A . 10 LYS CA   1 1 
       22 22392 1 1 10 LYS CB   C 54.405   5.903  -5.318 1.00 . A A . 10 LYS CB   1 1 
       22 22393 1 1 10 LYS CD   C 54.481   8.173  -6.371 1.00 . A A . 10 LYS CD   1 1 
       22 22394 1 1 10 LYS CE   C 55.440   9.365  -6.318 1.00 . A A . 10 LYS CE   1 1 
       22 22395 1 1 10 LYS CG   C 55.260   6.875  -6.137 1.00 . A A . 10 LYS CG   1 1 
       22 22396 1 1 10 LYS H    H 55.586   7.978  -3.572 1.00 . A A . 10 LYS H    1 1 
       22 22397 1 1 10 LYS HA   H 53.952   5.525  -3.243 1.00 . A A . 10 LYS HA   1 1 
       22 22398 1 1 10 LYS HB2  H 54.608   4.895  -5.651 1.00 . A A . 10 LYS HB2  1 1 
       22 22399 1 1 10 LYS HB3  H 53.361   6.126  -5.476 1.00 . A A . 10 LYS HB3  1 1 
       22 22400 1 1 10 LYS HD2  H 54.006   8.137  -7.340 1.00 . A A . 10 LYS HD2  1 1 
       22 22401 1 1 10 LYS HD3  H 53.729   8.285  -5.605 1.00 . A A . 10 LYS HD3  1 1 
       22 22402 1 1 10 LYS HE2  H 55.368   9.862  -5.359 1.00 . A A . 10 LYS HE2  1 1 
       22 22403 1 1 10 LYS HE3  H 56.453   9.041  -6.500 1.00 . A A . 10 LYS HE3  1 1 
       22 22404 1 1 10 LYS HG2  H 56.171   7.092  -5.599 1.00 . A A . 10 LYS HG2  1 1 
       22 22405 1 1 10 LYS HG3  H 55.500   6.426  -7.088 1.00 . A A . 10 LYS HG3  1 1 
       22 22406 1 1 10 LYS HZ1  H 54.879   9.725  -8.289 1.00 . A A . 10 LYS HZ1  1 1 
       22 22407 1 1 10 LYS HZ2  H 54.077  10.698  -7.150 1.00 . A A . 10 LYS HZ2  1 1 
       22 22408 1 1 10 LYS HZ3  H 55.695  11.018  -7.556 1.00 . A A . 10 LYS HZ3  1 1 
       22 22409 1 1 10 LYS N    N 54.748   7.476  -3.496 1.00 . A A . 10 LYS N    1 1 
       22 22410 1 1 10 LYS NZ   N 54.990  10.270  -7.411 1.00 . A A . 10 LYS NZ   1 1 
       22 22411 1 1 10 LYS O    O 57.005   6.051  -3.066 1.00 . A A . 10 LYS O    1 1 
       22 22412 1 1 11 VAL C    C 57.579   2.087  -4.194 1.00 . A A . 11 VAL C    1 1 
       22 22413 1 1 11 VAL CA   C 57.509   3.390  -3.403 1.00 . A A . 11 VAL CA   1 1 
       22 22414 1 1 11 VAL CB   C 57.523   3.083  -1.892 1.00 . A A . 11 VAL CB   1 1 
       22 22415 1 1 11 VAL CG1  C 57.844   4.356  -1.111 1.00 . A A . 11 VAL CG1  1 1 
       22 22416 1 1 11 VAL CG2  C 56.169   2.524  -1.437 1.00 . A A . 11 VAL CG2  1 1 
       22 22417 1 1 11 VAL H    H 55.462   3.578  -4.050 1.00 . A A . 11 VAL H    1 1 
       22 22418 1 1 11 VAL HA   H 58.343   4.025  -3.652 1.00 . A A . 11 VAL HA   1 1 
       22 22419 1 1 11 VAL HB   H 58.293   2.350  -1.695 1.00 . A A . 11 VAL HB   1 1 
       22 22420 1 1 11 VAL HG11 H 58.478   4.995  -1.709 1.00 . A A . 11 VAL HG11 1 1 
       22 22421 1 1 11 VAL HG12 H 56.929   4.876  -0.877 1.00 . A A . 11 VAL HG12 1 1 
       22 22422 1 1 11 VAL HG13 H 58.357   4.097  -0.197 1.00 . A A . 11 VAL HG13 1 1 
       22 22423 1 1 11 VAL HG21 H 55.866   1.729  -2.102 1.00 . A A . 11 VAL HG21 1 1 
       22 22424 1 1 11 VAL HG22 H 56.259   2.139  -0.432 1.00 . A A . 11 VAL HG22 1 1 
       22 22425 1 1 11 VAL HG23 H 55.430   3.312  -1.455 1.00 . A A . 11 VAL HG23 1 1 
       22 22426 1 1 11 VAL N    N 56.216   4.091  -3.698 1.00 . A A . 11 VAL N    1 1 
       22 22427 1 1 11 VAL O    O 56.583   1.605  -4.692 1.00 . A A . 11 VAL O    1 1 
       22 22428 1 1 12 VAL C    C 58.804  -0.945  -4.061 1.00 . A A . 12 VAL C    1 1 
       22 22429 1 1 12 VAL CA   C 58.883   0.230  -5.060 1.00 . A A . 12 VAL CA   1 1 
       22 22430 1 1 12 VAL CB   C 60.276   0.366  -5.752 1.00 . A A . 12 VAL CB   1 1 
       22 22431 1 1 12 VAL CG1  C 61.146  -0.897  -5.650 1.00 . A A . 12 VAL CG1  1 1 
       22 22432 1 1 12 VAL CG2  C 60.081   0.682  -7.230 1.00 . A A . 12 VAL CG2  1 1 
       22 22433 1 1 12 VAL H    H 59.533   1.914  -3.883 1.00 . A A . 12 VAL H    1 1 
       22 22434 1 1 12 VAL HA   H 58.096   0.162  -5.809 1.00 . A A . 12 VAL HA   1 1 
       22 22435 1 1 12 VAL HB   H 60.803   1.178  -5.294 1.00 . A A . 12 VAL HB   1 1 
       22 22436 1 1 12 VAL HG11 H 61.186  -1.228  -4.623 1.00 . A A . 12 VAL HG11 1 1 
       22 22437 1 1 12 VAL HG12 H 60.724  -1.675  -6.265 1.00 . A A . 12 VAL HG12 1 1 
       22 22438 1 1 12 VAL HG13 H 62.143  -0.669  -5.993 1.00 . A A . 12 VAL HG13 1 1 
       22 22439 1 1 12 VAL HG21 H 59.332   1.447  -7.334 1.00 . A A . 12 VAL HG21 1 1 
       22 22440 1 1 12 VAL HG22 H 61.013   1.030  -7.648 1.00 . A A . 12 VAL HG22 1 1 
       22 22441 1 1 12 VAL HG23 H 59.767  -0.211  -7.751 1.00 . A A . 12 VAL HG23 1 1 
       22 22442 1 1 12 VAL N    N 58.744   1.509  -4.304 1.00 . A A . 12 VAL N    1 1 
       22 22443 1 1 12 VAL O    O 58.666  -0.744  -2.872 1.00 . A A . 12 VAL O    1 1 
       22 22444 1 1 13 ALA C    C 60.183  -4.126  -3.739 1.00 . A A . 13 ALA C    1 1 
       22 22445 1 1 13 ALA CA   C 58.872  -3.342  -3.630 1.00 . A A . 13 ALA CA   1 1 
       22 22446 1 1 13 ALA CB   C 57.710  -4.188  -4.136 1.00 . A A . 13 ALA CB   1 1 
       22 22447 1 1 13 ALA H    H 59.034  -2.292  -5.499 1.00 . A A . 13 ALA H    1 1 
       22 22448 1 1 13 ALA HA   H 58.692  -3.035  -2.611 1.00 . A A . 13 ALA HA   1 1 
       22 22449 1 1 13 ALA HB1  H 56.822  -3.580  -4.196 1.00 . A A . 13 ALA HB1  1 1 
       22 22450 1 1 13 ALA HB2  H 57.950  -4.571  -5.118 1.00 . A A . 13 ALA HB2  1 1 
       22 22451 1 1 13 ALA HB3  H 57.540  -5.012  -3.460 1.00 . A A . 13 ALA HB3  1 1 
       22 22452 1 1 13 ALA N    N 58.912  -2.159  -4.539 1.00 . A A . 13 ALA N    1 1 
       22 22453 1 1 13 ALA O    O 60.731  -4.280  -4.814 1.00 . A A . 13 ALA O    1 1 
       22 22454 1 1 14 LEU C    C 61.695  -6.886  -2.468 1.00 . A A . 14 LEU C    1 1 
       22 22455 1 1 14 LEU CA   C 61.968  -5.393  -2.678 1.00 . A A . 14 LEU CA   1 1 
       22 22456 1 1 14 LEU CB   C 62.813  -4.837  -1.530 1.00 . A A . 14 LEU CB   1 1 
       22 22457 1 1 14 LEU CD1  C 63.742  -2.744  -0.528 1.00 . A A . 14 LEU CD1  1 1 
       22 22458 1 1 14 LEU CD2  C 64.017  -3.189  -2.970 1.00 . A A . 14 LEU CD2  1 1 
       22 22459 1 1 14 LEU CG   C 63.083  -3.350  -1.768 1.00 . A A . 14 LEU CG   1 1 
       22 22460 1 1 14 LEU H    H 60.230  -4.480  -1.783 1.00 . A A . 14 LEU H    1 1 
       22 22461 1 1 14 LEU HA   H 62.474  -5.234  -3.616 1.00 . A A . 14 LEU HA   1 1 
       22 22462 1 1 14 LEU HB2  H 62.283  -4.965  -0.598 1.00 . A A . 14 LEU HB2  1 1 
       22 22463 1 1 14 LEU HB3  H 63.752  -5.368  -1.485 1.00 . A A . 14 LEU HB3  1 1 
       22 22464 1 1 14 LEU HD11 H 64.265  -3.517   0.016 1.00 . A A . 14 LEU HD11 1 1 
       22 22465 1 1 14 LEU HD12 H 64.442  -1.979  -0.829 1.00 . A A . 14 LEU HD12 1 1 
       22 22466 1 1 14 LEU HD13 H 62.984  -2.309   0.106 1.00 . A A . 14 LEU HD13 1 1 
       22 22467 1 1 14 LEU HD21 H 64.681  -4.039  -3.027 1.00 . A A . 14 LEU HD21 1 1 
       22 22468 1 1 14 LEU HD22 H 63.431  -3.130  -3.876 1.00 . A A . 14 LEU HD22 1 1 
       22 22469 1 1 14 LEU HD23 H 64.597  -2.285  -2.858 1.00 . A A . 14 LEU HD23 1 1 
       22 22470 1 1 14 LEU HG   H 62.150  -2.842  -1.964 1.00 . A A . 14 LEU HG   1 1 
       22 22471 1 1 14 LEU N    N 60.690  -4.619  -2.637 1.00 . A A . 14 LEU N    1 1 
       22 22472 1 1 14 LEU O    O 62.438  -7.731  -2.930 1.00 . A A . 14 LEU O    1 1 
       22 22473 1 1 15 TYR C    C 58.788  -8.857  -1.538 1.00 . A A . 15 TYR C    1 1 
       22 22474 1 1 15 TYR CA   C 60.305  -8.650  -1.530 1.00 . A A . 15 TYR CA   1 1 
       22 22475 1 1 15 TYR CB   C 60.883  -8.958  -0.150 1.00 . A A . 15 TYR CB   1 1 
       22 22476 1 1 15 TYR CD1  C 63.131  -9.848  -0.865 1.00 . A A . 15 TYR CD1  1 1 
       22 22477 1 1 15 TYR CD2  C 63.044  -7.789   0.413 1.00 . A A . 15 TYR CD2  1 1 
       22 22478 1 1 15 TYR CE1  C 64.527  -9.759  -0.913 1.00 . A A . 15 TYR CE1  1 1 
       22 22479 1 1 15 TYR CE2  C 64.440  -7.699   0.364 1.00 . A A . 15 TYR CE2  1 1 
       22 22480 1 1 15 TYR CG   C 62.389  -8.863  -0.201 1.00 . A A . 15 TYR CG   1 1 
       22 22481 1 1 15 TYR CZ   C 65.182  -8.684  -0.298 1.00 . A A . 15 TYR CZ   1 1 
       22 22482 1 1 15 TYR H    H 60.052  -6.512  -1.414 1.00 . A A . 15 TYR H    1 1 
       22 22483 1 1 15 TYR HA   H 60.775  -9.275  -2.273 1.00 . A A . 15 TYR HA   1 1 
       22 22484 1 1 15 TYR HB2  H 60.501  -8.248   0.566 1.00 . A A . 15 TYR HB2  1 1 
       22 22485 1 1 15 TYR HB3  H 60.597  -9.957   0.145 1.00 . A A . 15 TYR HB3  1 1 
       22 22486 1 1 15 TYR HD1  H 62.626 -10.677  -1.338 1.00 . A A . 15 TYR HD1  1 1 
       22 22487 1 1 15 TYR HD2  H 62.472  -7.029   0.924 1.00 . A A . 15 TYR HD2  1 1 
       22 22488 1 1 15 TYR HE1  H 65.099 -10.519  -1.423 1.00 . A A . 15 TYR HE1  1 1 
       22 22489 1 1 15 TYR HE2  H 64.945  -6.871   0.839 1.00 . A A . 15 TYR HE2  1 1 
       22 22490 1 1 15 TYR HH   H 66.790  -7.891  -0.953 1.00 . A A . 15 TYR HH   1 1 
       22 22491 1 1 15 TYR N    N 60.634  -7.213  -1.774 1.00 . A A . 15 TYR N    1 1 
       22 22492 1 1 15 TYR O    O 58.025  -7.919  -1.675 1.00 . A A . 15 TYR O    1 1 
       22 22493 1 1 15 TYR OH   O 66.558  -8.597  -0.345 1.00 . A A . 15 TYR OH   1 1 
       22 22494 1 1 16 ASP C    C 56.311 -10.237   0.020 1.00 . A A . 16 ASP C    1 1 
       22 22495 1 1 16 ASP CA   C 56.883 -10.366  -1.394 1.00 . A A . 16 ASP CA   1 1 
       22 22496 1 1 16 ASP CB   C 56.760 -11.808  -1.892 1.00 . A A . 16 ASP CB   1 1 
       22 22497 1 1 16 ASP CG   C 56.626 -11.815  -3.415 1.00 . A A . 16 ASP CG   1 1 
       22 22498 1 1 16 ASP H    H 58.990 -10.817  -1.289 1.00 . A A . 16 ASP H    1 1 
       22 22499 1 1 16 ASP HA   H 56.371  -9.700  -2.071 1.00 . A A . 16 ASP HA   1 1 
       22 22500 1 1 16 ASP HB2  H 57.641 -12.364  -1.604 1.00 . A A . 16 ASP HB2  1 1 
       22 22501 1 1 16 ASP HB3  H 55.886 -12.267  -1.453 1.00 . A A . 16 ASP HB3  1 1 
       22 22502 1 1 16 ASP N    N 58.350 -10.082  -1.394 1.00 . A A . 16 ASP N    1 1 
       22 22503 1 1 16 ASP O    O 57.025 -10.326   1.001 1.00 . A A . 16 ASP O    1 1 
       22 22504 1 1 16 ASP OD1  O 57.235 -10.968  -4.048 1.00 . A A . 16 ASP OD1  1 1 
       22 22505 1 1 16 ASP OD2  O 55.915 -12.666  -3.924 1.00 . A A . 16 ASP OD2  1 1 
       22 22506 1 1 17 TYR C    C 52.855  -9.929   1.318 1.00 . A A . 17 TYR C    1 1 
       22 22507 1 1 17 TYR CA   C 54.383  -9.881   1.473 1.00 . A A . 17 TYR CA   1 1 
       22 22508 1 1 17 TYR CB   C 54.869  -8.511   1.988 1.00 . A A . 17 TYR CB   1 1 
       22 22509 1 1 17 TYR CD1  C 53.816  -8.974   4.249 1.00 . A A . 17 TYR CD1  1 1 
       22 22510 1 1 17 TYR CD2  C 53.643  -6.745   3.309 1.00 . A A . 17 TYR CD2  1 1 
       22 22511 1 1 17 TYR CE1  C 53.097  -8.552   5.375 1.00 . A A . 17 TYR CE1  1 1 
       22 22512 1 1 17 TYR CE2  C 52.926  -6.325   4.434 1.00 . A A . 17 TYR CE2  1 1 
       22 22513 1 1 17 TYR CG   C 54.089  -8.069   3.214 1.00 . A A . 17 TYR CG   1 1 
       22 22514 1 1 17 TYR CZ   C 52.652  -7.229   5.467 1.00 . A A . 17 TYR CZ   1 1 
       22 22515 1 1 17 TYR H    H 54.471  -9.952  -0.679 1.00 . A A . 17 TYR H    1 1 
       22 22516 1 1 17 TYR HA   H 54.720 -10.665   2.132 1.00 . A A . 17 TYR HA   1 1 
       22 22517 1 1 17 TYR HB2  H 55.915  -8.583   2.245 1.00 . A A . 17 TYR HB2  1 1 
       22 22518 1 1 17 TYR HB3  H 54.750  -7.777   1.209 1.00 . A A . 17 TYR HB3  1 1 
       22 22519 1 1 17 TYR HD1  H 54.159  -9.996   4.178 1.00 . A A . 17 TYR HD1  1 1 
       22 22520 1 1 17 TYR HD2  H 53.854  -6.048   2.512 1.00 . A A . 17 TYR HD2  1 1 
       22 22521 1 1 17 TYR HE1  H 52.885  -9.248   6.171 1.00 . A A . 17 TYR HE1  1 1 
       22 22522 1 1 17 TYR HE2  H 52.584  -5.304   4.506 1.00 . A A . 17 TYR HE2  1 1 
       22 22523 1 1 17 TYR HH   H 52.277  -5.951   6.835 1.00 . A A . 17 TYR HH   1 1 
       22 22524 1 1 17 TYR N    N 55.023 -10.022   0.129 1.00 . A A . 17 TYR N    1 1 
       22 22525 1 1 17 TYR O    O 52.176  -8.928   1.444 1.00 . A A . 17 TYR O    1 1 
       22 22526 1 1 17 TYR OH   O 51.945  -6.815   6.576 1.00 . A A . 17 TYR OH   1 1 
       22 22527 1 1 18 MET C    C 50.113 -10.913   2.194 1.00 . A A . 18 MET C    1 1 
       22 22528 1 1 18 MET CA   C 50.838 -11.225   0.872 1.00 . A A . 18 MET CA   1 1 
       22 22529 1 1 18 MET CB   C 50.602 -12.682   0.454 1.00 . A A . 18 MET CB   1 1 
       22 22530 1 1 18 MET CE   C 51.982 -16.206   1.288 1.00 . A A . 18 MET CE   1 1 
       22 22531 1 1 18 MET CG   C 51.156 -13.631   1.524 1.00 . A A . 18 MET CG   1 1 
       22 22532 1 1 18 MET H    H 52.895 -11.879   0.944 1.00 . A A . 18 MET H    1 1 
       22 22533 1 1 18 MET HA   H 50.488 -10.560   0.095 1.00 . A A . 18 MET HA   1 1 
       22 22534 1 1 18 MET HB2  H 49.542 -12.853   0.337 1.00 . A A . 18 MET HB2  1 1 
       22 22535 1 1 18 MET HB3  H 51.102 -12.871  -0.484 1.00 . A A . 18 MET HB3  1 1 
       22 22536 1 1 18 MET HE1  H 52.674 -15.768   1.988 1.00 . A A . 18 MET HE1  1 1 
       22 22537 1 1 18 MET HE2  H 51.787 -17.232   1.570 1.00 . A A . 18 MET HE2  1 1 
       22 22538 1 1 18 MET HE3  H 52.409 -16.175   0.294 1.00 . A A . 18 MET HE3  1 1 
       22 22539 1 1 18 MET HG2  H 52.229 -13.696   1.426 1.00 . A A . 18 MET HG2  1 1 
       22 22540 1 1 18 MET HG3  H 50.906 -13.256   2.504 1.00 . A A . 18 MET HG3  1 1 
       22 22541 1 1 18 MET N    N 52.320 -11.092   1.042 1.00 . A A . 18 MET N    1 1 
       22 22542 1 1 18 MET O    O 50.726 -10.932   3.242 1.00 . A A . 18 MET O    1 1 
       22 22543 1 1 18 MET SD   S 50.431 -15.274   1.304 1.00 . A A . 18 MET SD   1 1 
       22 22544 1 1 19 PRO C    C 47.893 -11.541   4.223 1.00 . A A . 19 PRO C    1 1 
       22 22545 1 1 19 PRO CA   C 48.046 -10.302   3.334 1.00 . A A . 19 PRO CA   1 1 
       22 22546 1 1 19 PRO CB   C 46.691  -9.862   2.765 1.00 . A A . 19 PRO CB   1 1 
       22 22547 1 1 19 PRO CD   C 48.077 -10.596   0.826 1.00 . A A . 19 PRO CD   1 1 
       22 22548 1 1 19 PRO CG   C 46.748  -9.956   1.228 1.00 . A A . 19 PRO CG   1 1 
       22 22549 1 1 19 PRO HA   H 48.502  -9.491   3.876 1.00 . A A . 19 PRO HA   1 1 
       22 22550 1 1 19 PRO HB2  H 45.909 -10.508   3.141 1.00 . A A . 19 PRO HB2  1 1 
       22 22551 1 1 19 PRO HB3  H 46.489  -8.842   3.054 1.00 . A A . 19 PRO HB3  1 1 
       22 22552 1 1 19 PRO HD2  H 47.918 -11.597   0.447 1.00 . A A . 19 PRO HD2  1 1 
       22 22553 1 1 19 PRO HD3  H 48.593  -9.987   0.105 1.00 . A A . 19 PRO HD3  1 1 
       22 22554 1 1 19 PRO HG2  H 45.931 -10.563   0.870 1.00 . A A . 19 PRO HG2  1 1 
       22 22555 1 1 19 PRO HG3  H 46.684  -8.968   0.801 1.00 . A A . 19 PRO HG3  1 1 
       22 22556 1 1 19 PRO N    N 48.823 -10.624   2.114 1.00 . A A . 19 PRO N    1 1 
       22 22557 1 1 19 PRO O    O 48.109 -12.657   3.792 1.00 . A A . 19 PRO O    1 1 
       22 22558 1 1 20 MET C    C 45.864 -12.555   6.838 1.00 . A A . 20 MET C    1 1 
       22 22559 1 1 20 MET CA   C 47.324 -12.498   6.389 1.00 . A A . 20 MET CA   1 1 
       22 22560 1 1 20 MET CB   C 48.237 -12.207   7.583 1.00 . A A . 20 MET CB   1 1 
       22 22561 1 1 20 MET CE   C 50.616 -14.444   8.044 1.00 . A A . 20 MET CE   1 1 
       22 22562 1 1 20 MET CG   C 49.685 -12.072   7.104 1.00 . A A . 20 MET CG   1 1 
       22 22563 1 1 20 MET H    H 47.335 -10.433   5.773 1.00 . A A . 20 MET H    1 1 
       22 22564 1 1 20 MET HA   H 47.613 -13.421   5.912 1.00 . A A . 20 MET HA   1 1 
       22 22565 1 1 20 MET HB2  H 47.927 -11.288   8.057 1.00 . A A . 20 MET HB2  1 1 
       22 22566 1 1 20 MET HB3  H 48.168 -13.019   8.292 1.00 . A A . 20 MET HB3  1 1 
       22 22567 1 1 20 MET HE1  H 49.572 -14.712   8.131 1.00 . A A . 20 MET HE1  1 1 
       22 22568 1 1 20 MET HE2  H 50.966 -14.658   7.044 1.00 . A A . 20 MET HE2  1 1 
       22 22569 1 1 20 MET HE3  H 51.191 -15.015   8.754 1.00 . A A . 20 MET HE3  1 1 
       22 22570 1 1 20 MET HG2  H 49.820 -12.651   6.203 1.00 . A A . 20 MET HG2  1 1 
       22 22571 1 1 20 MET HG3  H 49.898 -11.033   6.899 1.00 . A A . 20 MET HG3  1 1 
       22 22572 1 1 20 MET N    N 47.509 -11.344   5.458 1.00 . A A . 20 MET N    1 1 
       22 22573 1 1 20 MET O    O 45.238 -13.599   6.828 1.00 . A A . 20 MET O    1 1 
       22 22574 1 1 20 MET SD   S 50.812 -12.678   8.386 1.00 . A A . 20 MET SD   1 1 
       22 22575 1 1 21 ASN C    C 43.119 -10.378   6.833 1.00 . A A . 21 ASN C    1 1 
       22 22576 1 1 21 ASN CA   C 43.900 -11.389   7.673 1.00 . A A . 21 ASN CA   1 1 
       22 22577 1 1 21 ASN CB   C 43.956 -10.945   9.135 1.00 . A A . 21 ASN CB   1 1 
       22 22578 1 1 21 ASN CG   C 42.741 -11.497   9.883 1.00 . A A . 21 ASN CG   1 1 
       22 22579 1 1 21 ASN H    H 45.855 -10.608   7.215 1.00 . A A . 21 ASN H    1 1 
       22 22580 1 1 21 ASN HA   H 43.452 -12.363   7.599 1.00 . A A . 21 ASN HA   1 1 
       22 22581 1 1 21 ASN HB2  H 44.861 -11.320   9.590 1.00 . A A . 21 ASN HB2  1 1 
       22 22582 1 1 21 ASN HB3  H 43.947  -9.867   9.184 1.00 . A A . 21 ASN HB3  1 1 
       22 22583 1 1 21 ASN HD21 H 42.008  -9.701  10.308 1.00 . A A . 21 ASN HD21 1 1 
       22 22584 1 1 21 ASN HD22 H 41.095 -11.011  10.883 1.00 . A A . 21 ASN HD22 1 1 
       22 22585 1 1 21 ASN N    N 45.322 -11.431   7.225 1.00 . A A . 21 ASN N    1 1 
       22 22586 1 1 21 ASN ND2  N 41.877 -10.668  10.401 1.00 . A A . 21 ASN ND2  1 1 
       22 22587 1 1 21 ASN O    O 42.140 -10.710   6.191 1.00 . A A . 21 ASN O    1 1 
       22 22588 1 1 21 ASN OD1  O 42.577 -12.695   9.999 1.00 . A A . 21 ASN OD1  1 1 
       22 22589 1 1 22 ALA C    C 43.683  -6.809   6.010 1.00 . A A . 22 ALA C    1 1 
       22 22590 1 1 22 ALA CA   C 42.851  -8.091   6.037 1.00 . A A . 22 ALA CA   1 1 
       22 22591 1 1 22 ALA CB   C 41.528  -7.848   6.765 1.00 . A A . 22 ALA CB   1 1 
       22 22592 1 1 22 ALA H    H 44.344  -8.913   7.359 1.00 . A A . 22 ALA H    1 1 
       22 22593 1 1 22 ALA HA   H 42.664  -8.439   5.035 1.00 . A A . 22 ALA HA   1 1 
       22 22594 1 1 22 ALA HB1  H 41.130  -8.789   7.112 1.00 . A A . 22 ALA HB1  1 1 
       22 22595 1 1 22 ALA HB2  H 41.699  -7.197   7.611 1.00 . A A . 22 ALA HB2  1 1 
       22 22596 1 1 22 ALA HB3  H 40.825  -7.385   6.090 1.00 . A A . 22 ALA HB3  1 1 
       22 22597 1 1 22 ALA N    N 43.552  -9.145   6.834 1.00 . A A . 22 ALA N    1 1 
       22 22598 1 1 22 ALA O    O 43.797  -6.151   4.994 1.00 . A A . 22 ALA O    1 1 
       22 22599 1 1 23 ASN C    C 46.250  -5.277   6.220 1.00 . A A . 23 ASN C    1 1 
       22 22600 1 1 23 ASN CA   C 45.086  -5.209   7.190 1.00 . A A . 23 ASN CA   1 1 
       22 22601 1 1 23 ASN CB   C 45.647  -5.156   8.603 1.00 . A A . 23 ASN CB   1 1 
       22 22602 1 1 23 ASN CG   C 44.706  -4.364   9.512 1.00 . A A . 23 ASN CG   1 1 
       22 22603 1 1 23 ASN H    H 44.143  -7.005   7.927 1.00 . A A . 23 ASN H    1 1 
       22 22604 1 1 23 ASN HA   H 44.485  -4.345   7.005 1.00 . A A . 23 ASN HA   1 1 
       22 22605 1 1 23 ASN HB2  H 45.739  -6.162   8.974 1.00 . A A . 23 ASN HB2  1 1 
       22 22606 1 1 23 ASN HB3  H 46.628  -4.686   8.579 1.00 . A A . 23 ASN HB3  1 1 
       22 22607 1 1 23 ASN HD21 H 44.530  -2.836   8.255 1.00 . A A . 23 ASN HD21 1 1 
       22 22608 1 1 23 ASN HD22 H 43.653  -2.691   9.701 1.00 . A A . 23 ASN HD22 1 1 
       22 22609 1 1 23 ASN N    N 44.258  -6.454   7.127 1.00 . A A . 23 ASN N    1 1 
       22 22610 1 1 23 ASN ND2  N 44.261  -3.200   9.124 1.00 . A A . 23 ASN ND2  1 1 
       22 22611 1 1 23 ASN O    O 46.442  -4.406   5.393 1.00 . A A . 23 ASN O    1 1 
       22 22612 1 1 23 ASN OD1  O 44.371  -4.809  10.592 1.00 . A A . 23 ASN OD1  1 1 
       22 22613 1 1 24 ASP C    C 47.934  -6.219   4.015 1.00 . A A . 24 ASP C    1 1 
       22 22614 1 1 24 ASP CA   C 48.265  -6.434   5.499 1.00 . A A . 24 ASP CA   1 1 
       22 22615 1 1 24 ASP CB   C 48.764  -7.859   5.740 1.00 . A A . 24 ASP CB   1 1 
       22 22616 1 1 24 ASP CG   C 49.229  -8.002   7.191 1.00 . A A . 24 ASP CG   1 1 
       22 22617 1 1 24 ASP H    H 46.881  -6.949   7.066 1.00 . A A . 24 ASP H    1 1 
       22 22618 1 1 24 ASP HA   H 49.006  -5.730   5.827 1.00 . A A . 24 ASP HA   1 1 
       22 22619 1 1 24 ASP HB2  H 47.962  -8.557   5.549 1.00 . A A . 24 ASP HB2  1 1 
       22 22620 1 1 24 ASP HB3  H 49.589  -8.068   5.076 1.00 . A A . 24 ASP HB3  1 1 
       22 22621 1 1 24 ASP N    N 47.056  -6.293   6.360 1.00 . A A . 24 ASP N    1 1 
       22 22622 1 1 24 ASP O    O 46.931  -6.693   3.517 1.00 . A A . 24 ASP O    1 1 
       22 22623 1 1 24 ASP OD1  O 49.747  -7.034   7.726 1.00 . A A . 24 ASP OD1  1 1 
       22 22624 1 1 24 ASP OD2  O 49.062  -9.076   7.743 1.00 . A A . 24 ASP OD2  1 1 
       22 22625 1 1 25 LEU C    C 49.221  -6.295   1.013 1.00 . A A . 25 LEU C    1 1 
       22 22626 1 1 25 LEU CA   C 48.522  -5.235   1.870 1.00 . A A . 25 LEU CA   1 1 
       22 22627 1 1 25 LEU CB   C 49.118  -3.846   1.614 1.00 . A A . 25 LEU CB   1 1 
       22 22628 1 1 25 LEU CD1  C 47.322  -2.835   0.188 1.00 . A A . 25 LEU CD1  1 1 
       22 22629 1 1 25 LEU CD2  C 49.718  -2.286  -0.252 1.00 . A A . 25 LEU CD2  1 1 
       22 22630 1 1 25 LEU CG   C 48.752  -3.385   0.199 1.00 . A A . 25 LEU CG   1 1 
       22 22631 1 1 25 LEU H    H 49.571  -5.127   3.746 1.00 . A A . 25 LEU H    1 1 
       22 22632 1 1 25 LEU HA   H 47.463  -5.225   1.667 1.00 . A A . 25 LEU HA   1 1 
       22 22633 1 1 25 LEU HB2  H 48.723  -3.145   2.336 1.00 . A A . 25 LEU HB2  1 1 
       22 22634 1 1 25 LEU HB3  H 50.192  -3.887   1.714 1.00 . A A . 25 LEU HB3  1 1 
       22 22635 1 1 25 LEU HD11 H 46.758  -3.284   0.992 1.00 . A A . 25 LEU HD11 1 1 
       22 22636 1 1 25 LEU HD12 H 47.348  -1.763   0.321 1.00 . A A . 25 LEU HD12 1 1 
       22 22637 1 1 25 LEU HD13 H 46.853  -3.070  -0.756 1.00 . A A . 25 LEU HD13 1 1 
       22 22638 1 1 25 LEU HD21 H 50.724  -2.547   0.039 1.00 . A A . 25 LEU HD21 1 1 
       22 22639 1 1 25 LEU HD22 H 49.669  -2.182  -1.327 1.00 . A A . 25 LEU HD22 1 1 
       22 22640 1 1 25 LEU HD23 H 49.441  -1.350   0.211 1.00 . A A . 25 LEU HD23 1 1 
       22 22641 1 1 25 LEU HG   H 48.818  -4.224  -0.479 1.00 . A A . 25 LEU HG   1 1 
       22 22642 1 1 25 LEU N    N 48.774  -5.499   3.316 1.00 . A A . 25 LEU N    1 1 
       22 22643 1 1 25 LEU O    O 50.238  -6.842   1.399 1.00 . A A . 25 LEU O    1 1 
       22 22644 1 1 26 GLN C    C 50.448  -6.984  -1.836 1.00 . A A . 26 GLN C    1 1 
       22 22645 1 1 26 GLN CA   C 49.312  -7.613  -1.030 1.00 . A A . 26 GLN CA   1 1 
       22 22646 1 1 26 GLN CB   C 48.190  -8.083  -1.957 1.00 . A A . 26 GLN CB   1 1 
       22 22647 1 1 26 GLN CD   C 47.946  -9.635  -3.900 1.00 . A A . 26 GLN CD   1 1 
       22 22648 1 1 26 GLN CG   C 48.518  -9.479  -2.489 1.00 . A A . 26 GLN CG   1 1 
       22 22649 1 1 26 GLN H    H 47.864  -6.132  -0.429 1.00 . A A . 26 GLN H    1 1 
       22 22650 1 1 26 GLN HA   H 49.681  -8.441  -0.447 1.00 . A A . 26 GLN HA   1 1 
       22 22651 1 1 26 GLN HB2  H 47.260  -8.116  -1.407 1.00 . A A . 26 GLN HB2  1 1 
       22 22652 1 1 26 GLN HB3  H 48.095  -7.396  -2.785 1.00 . A A . 26 GLN HB3  1 1 
       22 22653 1 1 26 GLN HE21 H 49.699  -9.374  -4.793 1.00 . A A . 26 GLN HE21 1 1 
       22 22654 1 1 26 GLN HE22 H 48.387  -9.640  -5.836 1.00 . A A . 26 GLN HE22 1 1 
       22 22655 1 1 26 GLN HG2  H 49.589  -9.610  -2.518 1.00 . A A . 26 GLN HG2  1 1 
       22 22656 1 1 26 GLN HG3  H 48.080 -10.223  -1.842 1.00 . A A . 26 GLN HG3  1 1 
       22 22657 1 1 26 GLN N    N 48.683  -6.587  -0.143 1.00 . A A . 26 GLN N    1 1 
       22 22658 1 1 26 GLN NE2  N 48.744  -9.542  -4.928 1.00 . A A . 26 GLN NE2  1 1 
       22 22659 1 1 26 GLN O    O 50.238  -6.443  -2.905 1.00 . A A . 26 GLN O    1 1 
       22 22660 1 1 26 GLN OE1  O 46.760  -9.843  -4.068 1.00 . A A . 26 GLN OE1  1 1 
       22 22661 1 1 27 LEU C    C 53.469  -7.490  -2.956 1.00 . A A . 27 LEU C    1 1 
       22 22662 1 1 27 LEU CA   C 52.810  -6.453  -2.039 1.00 . A A . 27 LEU CA   1 1 
       22 22663 1 1 27 LEU CB   C 53.765  -6.024  -0.928 1.00 . A A . 27 LEU CB   1 1 
       22 22664 1 1 27 LEU CD1  C 52.252  -5.079   0.818 1.00 . A A . 27 LEU CD1  1 1 
       22 22665 1 1 27 LEU CD2  C 54.433  -3.960   0.309 1.00 . A A . 27 LEU CD2  1 1 
       22 22666 1 1 27 LEU CG   C 53.255  -4.735  -0.288 1.00 . A A . 27 LEU CG   1 1 
       22 22667 1 1 27 LEU H    H 51.785  -7.485  -0.456 1.00 . A A . 27 LEU H    1 1 
       22 22668 1 1 27 LEU HA   H 52.498  -5.592  -2.608 1.00 . A A . 27 LEU HA   1 1 
       22 22669 1 1 27 LEU HB2  H 53.809  -6.796  -0.179 1.00 . A A . 27 LEU HB2  1 1 
       22 22670 1 1 27 LEU HB3  H 54.748  -5.860  -1.334 1.00 . A A . 27 LEU HB3  1 1 
       22 22671 1 1 27 LEU HD11 H 52.402  -6.100   1.139 1.00 . A A . 27 LEU HD11 1 1 
       22 22672 1 1 27 LEU HD12 H 52.394  -4.415   1.656 1.00 . A A . 27 LEU HD12 1 1 
       22 22673 1 1 27 LEU HD13 H 51.250  -4.967   0.436 1.00 . A A . 27 LEU HD13 1 1 
       22 22674 1 1 27 LEU HD21 H 55.229  -4.647   0.554 1.00 . A A . 27 LEU HD21 1 1 
       22 22675 1 1 27 LEU HD22 H 54.790  -3.237  -0.410 1.00 . A A . 27 LEU HD22 1 1 
       22 22676 1 1 27 LEU HD23 H 54.111  -3.449   1.204 1.00 . A A . 27 LEU HD23 1 1 
       22 22677 1 1 27 LEU HG   H 52.766  -4.132  -1.038 1.00 . A A . 27 LEU HG   1 1 
       22 22678 1 1 27 LEU N    N 51.648  -7.048  -1.323 1.00 . A A . 27 LEU N    1 1 
       22 22679 1 1 27 LEU O    O 53.032  -8.619  -3.055 1.00 . A A . 27 LEU O    1 1 
       22 22680 1 1 28 ARG C    C 56.549  -7.379  -4.999 1.00 . A A . 28 ARG C    1 1 
       22 22681 1 1 28 ARG CA   C 55.240  -8.030  -4.545 1.00 . A A . 28 ARG CA   1 1 
       22 22682 1 1 28 ARG CB   C 54.299  -8.229  -5.734 1.00 . A A . 28 ARG CB   1 1 
       22 22683 1 1 28 ARG CD   C 54.349  -9.145  -8.059 1.00 . A A . 28 ARG CD   1 1 
       22 22684 1 1 28 ARG CG   C 54.826  -9.359  -6.620 1.00 . A A . 28 ARG CG   1 1 
       22 22685 1 1 28 ARG CZ   C 54.866 -10.419 -10.052 1.00 . A A . 28 ARG CZ   1 1 
       22 22686 1 1 28 ARG H    H 54.844  -6.181  -3.516 1.00 . A A . 28 ARG H    1 1 
       22 22687 1 1 28 ARG HA   H 55.433  -8.973  -4.060 1.00 . A A . 28 ARG HA   1 1 
       22 22688 1 1 28 ARG HB2  H 53.313  -8.483  -5.373 1.00 . A A . 28 ARG HB2  1 1 
       22 22689 1 1 28 ARG HB3  H 54.249  -7.317  -6.309 1.00 . A A . 28 ARG HB3  1 1 
       22 22690 1 1 28 ARG HD2  H 53.329  -9.483  -8.169 1.00 . A A . 28 ARG HD2  1 1 
       22 22691 1 1 28 ARG HD3  H 54.436  -8.104  -8.333 1.00 . A A . 28 ARG HD3  1 1 
       22 22692 1 1 28 ARG HE   H 56.169 -10.175  -8.574 1.00 . A A . 28 ARG HE   1 1 
       22 22693 1 1 28 ARG HG2  H 55.907  -9.362  -6.595 1.00 . A A . 28 ARG HG2  1 1 
       22 22694 1 1 28 ARG HG3  H 54.455 -10.305  -6.258 1.00 . A A . 28 ARG HG3  1 1 
       22 22695 1 1 28 ARG HH11 H 55.175  -8.684 -11.003 1.00 . A A . 28 ARG HH11 1 1 
       22 22696 1 1 28 ARG HH12 H 54.561  -9.976 -11.981 1.00 . A A . 28 ARG HH12 1 1 
       22 22697 1 1 28 ARG HH21 H 54.463 -12.258  -9.372 1.00 . A A . 28 ARG HH21 1 1 
       22 22698 1 1 28 ARG HH22 H 54.158 -11.999 -11.057 1.00 . A A . 28 ARG HH22 1 1 
       22 22699 1 1 28 ARG N    N 54.521  -7.100  -3.624 1.00 . A A . 28 ARG N    1 1 
       22 22700 1 1 28 ARG NE   N 55.266  -9.970  -8.894 1.00 . A A . 28 ARG NE   1 1 
       22 22701 1 1 28 ARG NH1  N 54.867  -9.631 -11.093 1.00 . A A . 28 ARG NH1  1 1 
       22 22702 1 1 28 ARG NH2  N 54.464 -11.655 -10.170 1.00 . A A . 28 ARG NH2  1 1 
       22 22703 1 1 28 ARG O    O 56.555  -6.266  -5.487 1.00 . A A . 28 ARG O    1 1 
       22 22704 1 1 29 LYS C    C 58.969  -6.969  -6.673 1.00 . A A . 29 LYS C    1 1 
       22 22705 1 1 29 LYS CA   C 58.979  -7.467  -5.220 1.00 . A A . 29 LYS CA   1 1 
       22 22706 1 1 29 LYS CB   C 60.001  -8.599  -5.022 1.00 . A A . 29 LYS CB   1 1 
       22 22707 1 1 29 LYS CD   C 60.074 -11.068  -5.436 1.00 . A A . 29 LYS CD   1 1 
       22 22708 1 1 29 LYS CE   C 60.698 -11.988  -6.488 1.00 . A A . 29 LYS CE   1 1 
       22 22709 1 1 29 LYS CG   C 59.777  -9.703  -6.061 1.00 . A A . 29 LYS CG   1 1 
       22 22710 1 1 29 LYS H    H 57.620  -8.945  -4.415 1.00 . A A . 29 LYS H    1 1 
       22 22711 1 1 29 LYS HA   H 59.220  -6.649  -4.564 1.00 . A A . 29 LYS HA   1 1 
       22 22712 1 1 29 LYS HB2  H 61.000  -8.203  -5.131 1.00 . A A . 29 LYS HB2  1 1 
       22 22713 1 1 29 LYS HB3  H 59.886  -9.013  -4.032 1.00 . A A . 29 LYS HB3  1 1 
       22 22714 1 1 29 LYS HD2  H 60.762 -10.944  -4.612 1.00 . A A . 29 LYS HD2  1 1 
       22 22715 1 1 29 LYS HD3  H 59.156 -11.508  -5.076 1.00 . A A . 29 LYS HD3  1 1 
       22 22716 1 1 29 LYS HE2  H 61.211 -11.403  -7.239 1.00 . A A . 29 LYS HE2  1 1 
       22 22717 1 1 29 LYS HE3  H 61.377 -12.687  -6.023 1.00 . A A . 29 LYS HE3  1 1 
       22 22718 1 1 29 LYS HG2  H 58.750  -9.673  -6.396 1.00 . A A . 29 LYS HG2  1 1 
       22 22719 1 1 29 LYS HG3  H 60.434  -9.540  -6.901 1.00 . A A . 29 LYS HG3  1 1 
       22 22720 1 1 29 LYS HZ1  H 58.826 -12.034  -7.397 1.00 . A A . 29 LYS HZ1  1 1 
       22 22721 1 1 29 LYS HZ2  H 59.876 -13.268  -7.909 1.00 . A A . 29 LYS HZ2  1 1 
       22 22722 1 1 29 LYS HZ3  H 59.138 -13.362  -6.385 1.00 . A A . 29 LYS HZ3  1 1 
       22 22723 1 1 29 LYS N    N 57.657  -8.055  -4.824 1.00 . A A . 29 LYS N    1 1 
       22 22724 1 1 29 LYS NZ   N 59.548 -12.718  -7.090 1.00 . A A . 29 LYS NZ   1 1 
       22 22725 1 1 29 LYS O    O 58.434  -7.605  -7.561 1.00 . A A . 29 LYS O    1 1 
       22 22726 1 1 30 GLY C    C 58.406  -4.324  -8.499 1.00 . A A . 30 GLY C    1 1 
       22 22727 1 1 30 GLY CA   C 59.606  -5.248  -8.279 1.00 . A A . 30 GLY CA   1 1 
       22 22728 1 1 30 GLY H    H 59.980  -5.348  -6.162 1.00 . A A . 30 GLY H    1 1 
       22 22729 1 1 30 GLY HA2  H 60.519  -4.679  -8.397 1.00 . A A . 30 GLY HA2  1 1 
       22 22730 1 1 30 GLY HA3  H 59.581  -6.042  -9.006 1.00 . A A . 30 GLY HA3  1 1 
       22 22731 1 1 30 GLY N    N 59.561  -5.826  -6.904 1.00 . A A . 30 GLY N    1 1 
       22 22732 1 1 30 GLY O    O 58.493  -3.351  -9.225 1.00 . A A . 30 GLY O    1 1 
       22 22733 1 1 31 ASP C    C 56.205  -2.532  -7.133 1.00 . A A . 31 ASP C    1 1 
       22 22734 1 1 31 ASP CA   C 56.091  -3.750  -8.047 1.00 . A A . 31 ASP CA   1 1 
       22 22735 1 1 31 ASP CB   C 54.903  -4.623  -7.640 1.00 . A A . 31 ASP CB   1 1 
       22 22736 1 1 31 ASP CG   C 53.624  -4.072  -8.275 1.00 . A A . 31 ASP CG   1 1 
       22 22737 1 1 31 ASP H    H 57.242  -5.393  -7.296 1.00 . A A . 31 ASP H    1 1 
       22 22738 1 1 31 ASP HA   H 55.994  -3.448  -9.073 1.00 . A A . 31 ASP HA   1 1 
       22 22739 1 1 31 ASP HB2  H 55.068  -5.635  -7.978 1.00 . A A . 31 ASP HB2  1 1 
       22 22740 1 1 31 ASP HB3  H 54.801  -4.614  -6.565 1.00 . A A . 31 ASP HB3  1 1 
       22 22741 1 1 31 ASP N    N 57.290  -4.614  -7.877 1.00 . A A . 31 ASP N    1 1 
       22 22742 1 1 31 ASP O    O 56.950  -2.541  -6.175 1.00 . A A . 31 ASP O    1 1 
       22 22743 1 1 31 ASP OD1  O 53.125  -3.074  -7.785 1.00 . A A . 31 ASP OD1  1 1 
       22 22744 1 1 31 ASP OD2  O 53.166  -4.661  -9.240 1.00 . A A . 31 ASP OD2  1 1 
       22 22745 1 1 32 GLU C    C 54.158   0.013  -5.985 1.00 . A A . 32 GLU C    1 1 
       22 22746 1 1 32 GLU CA   C 55.546  -0.269  -6.556 1.00 . A A . 32 GLU CA   1 1 
       22 22747 1 1 32 GLU CB   C 56.020   0.875  -7.468 1.00 . A A . 32 GLU CB   1 1 
       22 22748 1 1 32 GLU CD   C 56.765  -0.208  -9.599 1.00 . A A . 32 GLU CD   1 1 
       22 22749 1 1 32 GLU CG   C 57.237   0.444  -8.297 1.00 . A A . 32 GLU CG   1 1 
       22 22750 1 1 32 GLU H    H 54.882  -1.504  -8.198 1.00 . A A . 32 GLU H    1 1 
       22 22751 1 1 32 GLU HA   H 56.250  -0.422  -5.755 1.00 . A A . 32 GLU HA   1 1 
       22 22752 1 1 32 GLU HB2  H 55.228   1.145  -8.126 1.00 . A A . 32 GLU HB2  1 1 
       22 22753 1 1 32 GLU HB3  H 56.287   1.729  -6.867 1.00 . A A . 32 GLU HB3  1 1 
       22 22754 1 1 32 GLU HG2  H 57.837   1.309  -8.529 1.00 . A A . 32 GLU HG2  1 1 
       22 22755 1 1 32 GLU HG3  H 57.822  -0.266  -7.733 1.00 . A A . 32 GLU HG3  1 1 
       22 22756 1 1 32 GLU N    N 55.476  -1.488  -7.418 1.00 . A A . 32 GLU N    1 1 
       22 22757 1 1 32 GLU O    O 53.182  -0.581  -6.408 1.00 . A A . 32 GLU O    1 1 
       22 22758 1 1 32 GLU OE1  O 56.362   0.520 -10.491 1.00 . A A . 32 GLU OE1  1 1 
       22 22759 1 1 32 GLU OE2  O 56.815  -1.424  -9.682 1.00 . A A . 32 GLU OE2  1 1 
       22 22760 1 1 33 TYR C    C 52.459   2.637  -4.241 1.00 . A A . 33 TYR C    1 1 
       22 22761 1 1 33 TYR CA   C 52.724   1.141  -4.387 1.00 . A A . 33 TYR CA   1 1 
       22 22762 1 1 33 TYR CB   C 52.791   0.516  -2.989 1.00 . A A . 33 TYR CB   1 1 
       22 22763 1 1 33 TYR CD1  C 52.676  -1.957  -3.485 1.00 . A A . 33 TYR CD1  1 1 
       22 22764 1 1 33 TYR CD2  C 54.743  -1.032  -2.619 1.00 . A A . 33 TYR CD2  1 1 
       22 22765 1 1 33 TYR CE1  C 53.262  -3.226  -3.528 1.00 . A A . 33 TYR CE1  1 1 
       22 22766 1 1 33 TYR CE2  C 55.328  -2.299  -2.661 1.00 . A A . 33 TYR CE2  1 1 
       22 22767 1 1 33 TYR CG   C 53.416  -0.862  -3.031 1.00 . A A . 33 TYR CG   1 1 
       22 22768 1 1 33 TYR CZ   C 54.588  -3.399  -3.115 1.00 . A A . 33 TYR CZ   1 1 
       22 22769 1 1 33 TYR H    H 54.851   1.317  -4.651 1.00 . A A . 33 TYR H    1 1 
       22 22770 1 1 33 TYR HA   H 51.941   0.671  -4.959 1.00 . A A . 33 TYR HA   1 1 
       22 22771 1 1 33 TYR HB2  H 53.372   1.155  -2.345 1.00 . A A . 33 TYR HB2  1 1 
       22 22772 1 1 33 TYR HB3  H 51.801   0.441  -2.600 1.00 . A A . 33 TYR HB3  1 1 
       22 22773 1 1 33 TYR HD1  H 51.653  -1.823  -3.803 1.00 . A A . 33 TYR HD1  1 1 
       22 22774 1 1 33 TYR HD2  H 55.314  -0.185  -2.269 1.00 . A A . 33 TYR HD2  1 1 
       22 22775 1 1 33 TYR HE1  H 52.691  -4.072  -3.880 1.00 . A A . 33 TYR HE1  1 1 
       22 22776 1 1 33 TYR HE2  H 56.352  -2.432  -2.342 1.00 . A A . 33 TYR HE2  1 1 
       22 22777 1 1 33 TYR HH   H 55.844  -4.696  -2.483 1.00 . A A . 33 TYR HH   1 1 
       22 22778 1 1 33 TYR N    N 54.057   0.875  -5.003 1.00 . A A . 33 TYR N    1 1 
       22 22779 1 1 33 TYR O    O 53.205   3.469  -4.716 1.00 . A A . 33 TYR O    1 1 
       22 22780 1 1 33 TYR OH   O 55.167  -4.651  -3.162 1.00 . A A . 33 TYR OH   1 1 
       22 22781 1 1 34 PHE C    C 51.077   4.666  -1.809 1.00 . A A . 34 PHE C    1 1 
       22 22782 1 1 34 PHE CA   C 51.052   4.397  -3.312 1.00 . A A . 34 PHE CA   1 1 
       22 22783 1 1 34 PHE CB   C 49.639   4.568  -3.860 1.00 . A A . 34 PHE CB   1 1 
       22 22784 1 1 34 PHE CD1  C 50.130   4.049  -6.277 1.00 . A A . 34 PHE CD1  1 1 
       22 22785 1 1 34 PHE CD2  C 49.340   6.267  -5.697 1.00 . A A . 34 PHE CD2  1 1 
       22 22786 1 1 34 PHE CE1  C 50.190   4.423  -7.625 1.00 . A A . 34 PHE CE1  1 1 
       22 22787 1 1 34 PHE CE2  C 49.400   6.640  -7.045 1.00 . A A . 34 PHE CE2  1 1 
       22 22788 1 1 34 PHE CG   C 49.704   4.971  -5.314 1.00 . A A . 34 PHE CG   1 1 
       22 22789 1 1 34 PHE CZ   C 49.826   5.719  -8.009 1.00 . A A . 34 PHE CZ   1 1 
       22 22790 1 1 34 PHE H    H 50.842   2.260  -3.165 1.00 . A A . 34 PHE H    1 1 
       22 22791 1 1 34 PHE HA   H 51.738   5.048  -3.828 1.00 . A A . 34 PHE HA   1 1 
       22 22792 1 1 34 PHE HB2  H 49.101   3.635  -3.767 1.00 . A A . 34 PHE HB2  1 1 
       22 22793 1 1 34 PHE HB3  H 49.132   5.335  -3.296 1.00 . A A . 34 PHE HB3  1 1 
       22 22794 1 1 34 PHE HD1  H 50.411   3.049  -5.981 1.00 . A A . 34 PHE HD1  1 1 
       22 22795 1 1 34 PHE HD2  H 49.013   6.979  -4.954 1.00 . A A . 34 PHE HD2  1 1 
       22 22796 1 1 34 PHE HE1  H 50.519   3.711  -8.368 1.00 . A A . 34 PHE HE1  1 1 
       22 22797 1 1 34 PHE HE2  H 49.120   7.641  -7.342 1.00 . A A . 34 PHE HE2  1 1 
       22 22798 1 1 34 PHE HZ   H 49.873   6.007  -9.049 1.00 . A A . 34 PHE HZ   1 1 
       22 22799 1 1 34 PHE N    N 51.401   2.967  -3.550 1.00 . A A . 34 PHE N    1 1 
       22 22800 1 1 34 PHE O    O 50.430   3.981  -1.041 1.00 . A A . 34 PHE O    1 1 
       22 22801 1 1 35 ILE C    C 50.926   6.976   0.527 1.00 . A A . 35 ILE C    1 1 
       22 22802 1 1 35 ILE CA   C 51.936   5.924   0.080 1.00 . A A . 35 ILE CA   1 1 
       22 22803 1 1 35 ILE CB   C 53.371   6.428   0.291 1.00 . A A . 35 ILE CB   1 1 
       22 22804 1 1 35 ILE CD1  C 54.135   4.046   0.575 1.00 . A A . 35 ILE CD1  1 1 
       22 22805 1 1 35 ILE CG1  C 54.377   5.362  -0.172 1.00 . A A . 35 ILE CG1  1 1 
       22 22806 1 1 35 ILE CG2  C 53.606   6.732   1.776 1.00 . A A . 35 ILE CG2  1 1 
       22 22807 1 1 35 ILE H    H 52.362   6.161  -2.022 1.00 . A A . 35 ILE H    1 1 
       22 22808 1 1 35 ILE HA   H 51.790   5.021   0.641 1.00 . A A . 35 ILE HA   1 1 
       22 22809 1 1 35 ILE HB   H 53.515   7.327  -0.283 1.00 . A A . 35 ILE HB   1 1 
       22 22810 1 1 35 ILE HD11 H 53.782   4.257   1.575 1.00 . A A . 35 ILE HD11 1 1 
       22 22811 1 1 35 ILE HD12 H 53.393   3.466   0.049 1.00 . A A . 35 ILE HD12 1 1 
       22 22812 1 1 35 ILE HD13 H 55.057   3.489   0.629 1.00 . A A . 35 ILE HD13 1 1 
       22 22813 1 1 35 ILE HG12 H 54.261   5.199  -1.233 1.00 . A A . 35 ILE HG12 1 1 
       22 22814 1 1 35 ILE HG13 H 55.378   5.708   0.031 1.00 . A A . 35 ILE HG13 1 1 
       22 22815 1 1 35 ILE HG21 H 53.188   5.938   2.377 1.00 . A A . 35 ILE HG21 1 1 
       22 22816 1 1 35 ILE HG22 H 54.667   6.806   1.964 1.00 . A A . 35 ILE HG22 1 1 
       22 22817 1 1 35 ILE HG23 H 53.129   7.667   2.031 1.00 . A A . 35 ILE HG23 1 1 
       22 22818 1 1 35 ILE N    N 51.838   5.637  -1.383 1.00 . A A . 35 ILE N    1 1 
       22 22819 1 1 35 ILE O    O 50.561   7.872  -0.210 1.00 . A A . 35 ILE O    1 1 
       22 22820 1 1 36 LEU C    C 50.161   8.577   3.493 1.00 . A A . 36 LEU C    1 1 
       22 22821 1 1 36 LEU CA   C 49.524   7.844   2.312 1.00 . A A . 36 LEU CA   1 1 
       22 22822 1 1 36 LEU CB   C 48.330   7.011   2.774 1.00 . A A . 36 LEU CB   1 1 
       22 22823 1 1 36 LEU CD1  C 47.800   5.490   0.864 1.00 . A A . 36 LEU CD1  1 1 
       22 22824 1 1 36 LEU CD2  C 45.953   6.621   2.110 1.00 . A A . 36 LEU CD2  1 1 
       22 22825 1 1 36 LEU CG   C 47.387   6.769   1.594 1.00 . A A . 36 LEU CG   1 1 
       22 22826 1 1 36 LEU H    H 50.824   6.137   2.320 1.00 . A A . 36 LEU H    1 1 
       22 22827 1 1 36 LEU HA   H 49.218   8.544   1.556 1.00 . A A . 36 LEU HA   1 1 
       22 22828 1 1 36 LEU HB2  H 48.680   6.063   3.157 1.00 . A A . 36 LEU HB2  1 1 
       22 22829 1 1 36 LEU HB3  H 47.800   7.540   3.552 1.00 . A A . 36 LEU HB3  1 1 
       22 22830 1 1 36 LEU HD11 H 48.876   5.417   0.846 1.00 . A A . 36 LEU HD11 1 1 
       22 22831 1 1 36 LEU HD12 H 47.389   4.634   1.378 1.00 . A A . 36 LEU HD12 1 1 
       22 22832 1 1 36 LEU HD13 H 47.424   5.516  -0.149 1.00 . A A . 36 LEU HD13 1 1 
       22 22833 1 1 36 LEU HD21 H 45.761   7.376   2.857 1.00 . A A . 36 LEU HD21 1 1 
       22 22834 1 1 36 LEU HD22 H 45.262   6.742   1.289 1.00 . A A . 36 LEU HD22 1 1 
       22 22835 1 1 36 LEU HD23 H 45.828   5.642   2.546 1.00 . A A . 36 LEU HD23 1 1 
       22 22836 1 1 36 LEU HG   H 47.443   7.606   0.913 1.00 . A A . 36 LEU HG   1 1 
       22 22837 1 1 36 LEU N    N 50.494   6.867   1.756 1.00 . A A . 36 LEU N    1 1 
       22 22838 1 1 36 LEU O    O 49.949   9.759   3.683 1.00 . A A . 36 LEU O    1 1 
       22 22839 1 1 37 GLU C    C 52.609   7.618   6.135 1.00 . A A . 37 GLU C    1 1 
       22 22840 1 1 37 GLU CA   C 51.603   8.555   5.461 1.00 . A A . 37 GLU CA   1 1 
       22 22841 1 1 37 GLU CB   C 50.464   8.886   6.429 1.00 . A A . 37 GLU CB   1 1 
       22 22842 1 1 37 GLU CD   C 49.493  10.705   7.841 1.00 . A A . 37 GLU CD   1 1 
       22 22843 1 1 37 GLU CG   C 50.754  10.217   7.126 1.00 . A A . 37 GLU CG   1 1 
       22 22844 1 1 37 GLU H    H 51.109   6.925   4.114 1.00 . A A . 37 GLU H    1 1 
       22 22845 1 1 37 GLU HA   H 52.091   9.465   5.146 1.00 . A A . 37 GLU HA   1 1 
       22 22846 1 1 37 GLU HB2  H 49.536   8.961   5.880 1.00 . A A . 37 GLU HB2  1 1 
       22 22847 1 1 37 GLU HB3  H 50.383   8.105   7.169 1.00 . A A . 37 GLU HB3  1 1 
       22 22848 1 1 37 GLU HG2  H 51.548  10.079   7.846 1.00 . A A . 37 GLU HG2  1 1 
       22 22849 1 1 37 GLU HG3  H 51.056  10.948   6.392 1.00 . A A . 37 GLU HG3  1 1 
       22 22850 1 1 37 GLU N    N 50.947   7.884   4.290 1.00 . A A . 37 GLU N    1 1 
       22 22851 1 1 37 GLU O    O 52.728   6.460   5.783 1.00 . A A . 37 GLU O    1 1 
       22 22852 1 1 37 GLU OE1  O 48.418  10.523   7.294 1.00 . A A . 37 GLU OE1  1 1 
       22 22853 1 1 37 GLU OE2  O 49.625  11.254   8.922 1.00 . A A . 37 GLU OE2  1 1 
       22 22854 1 1 38 GLU C    C 53.707   6.837   9.174 1.00 . A A . 38 GLU C    1 1 
       22 22855 1 1 38 GLU CA   C 54.309   7.269   7.840 1.00 . A A . 38 GLU CA   1 1 
       22 22856 1 1 38 GLU CB   C 55.544   8.159   8.050 1.00 . A A . 38 GLU CB   1 1 
       22 22857 1 1 38 GLU CD   C 55.067  10.617   7.893 1.00 . A A . 38 GLU CD   1 1 
       22 22858 1 1 38 GLU CG   C 55.165   9.420   8.843 1.00 . A A . 38 GLU CG   1 1 
       22 22859 1 1 38 GLU H    H 53.195   9.045   7.387 1.00 . A A . 38 GLU H    1 1 
       22 22860 1 1 38 GLU HA   H 54.570   6.408   7.247 1.00 . A A . 38 GLU HA   1 1 
       22 22861 1 1 38 GLU HB2  H 56.292   7.605   8.600 1.00 . A A . 38 GLU HB2  1 1 
       22 22862 1 1 38 GLU HB3  H 55.946   8.444   7.091 1.00 . A A . 38 GLU HB3  1 1 
       22 22863 1 1 38 GLU HG2  H 54.212   9.269   9.328 1.00 . A A . 38 GLU HG2  1 1 
       22 22864 1 1 38 GLU HG3  H 55.921   9.616   9.588 1.00 . A A . 38 GLU HG3  1 1 
       22 22865 1 1 38 GLU N    N 53.323   8.115   7.116 1.00 . A A . 38 GLU N    1 1 
       22 22866 1 1 38 GLU O    O 54.179   7.207  10.233 1.00 . A A . 38 GLU O    1 1 
       22 22867 1 1 38 GLU OE1  O 54.580  10.435   6.789 1.00 . A A . 38 GLU OE1  1 1 
       22 22868 1 1 38 GLU OE2  O 55.482  11.694   8.286 1.00 . A A . 38 GLU OE2  1 1 
       22 22869 1 1 39 SER C    C 52.992   5.051  11.388 1.00 . A A . 39 SER C    1 1 
       22 22870 1 1 39 SER CA   C 51.972   5.585  10.374 1.00 . A A . 39 SER CA   1 1 
       22 22871 1 1 39 SER CB   C 51.049   4.457   9.904 1.00 . A A . 39 SER CB   1 1 
       22 22872 1 1 39 SER H    H 52.299   5.793   8.248 1.00 . A A . 39 SER H    1 1 
       22 22873 1 1 39 SER HA   H 51.388   6.376  10.809 1.00 . A A . 39 SER HA   1 1 
       22 22874 1 1 39 SER HB2  H 51.331   4.151   8.906 1.00 . A A . 39 SER HB2  1 1 
       22 22875 1 1 39 SER HB3  H 51.147   3.614  10.575 1.00 . A A . 39 SER HB3  1 1 
       22 22876 1 1 39 SER HG   H 49.546   5.348   9.047 1.00 . A A . 39 SER HG   1 1 
       22 22877 1 1 39 SER N    N 52.653   6.061   9.122 1.00 . A A . 39 SER N    1 1 
       22 22878 1 1 39 SER O    O 53.320   5.709  12.359 1.00 . A A . 39 SER O    1 1 
       22 22879 1 1 39 SER OG   O 49.705   4.920   9.891 1.00 . A A . 39 SER OG   1 1 
       22 22880 1 1 40 ASN C    C 55.801   3.051  11.297 1.00 . A A . 40 ASN C    1 1 
       22 22881 1 1 40 ASN CA   C 54.508   3.290  12.073 1.00 . A A . 40 ASN CA   1 1 
       22 22882 1 1 40 ASN CB   C 53.896   1.970  12.550 1.00 . A A . 40 ASN CB   1 1 
       22 22883 1 1 40 ASN CG   C 54.408   1.647  13.955 1.00 . A A . 40 ASN CG   1 1 
       22 22884 1 1 40 ASN H    H 53.225   3.377  10.356 1.00 . A A . 40 ASN H    1 1 
       22 22885 1 1 40 ASN HA   H 54.683   3.946  12.912 1.00 . A A . 40 ASN HA   1 1 
       22 22886 1 1 40 ASN HB2  H 52.820   2.058  12.568 1.00 . A A . 40 ASN HB2  1 1 
       22 22887 1 1 40 ASN HB3  H 54.182   1.176  11.875 1.00 . A A . 40 ASN HB3  1 1 
       22 22888 1 1 40 ASN HD21 H 52.589   1.416  14.716 1.00 . A A . 40 ASN HD21 1 1 
       22 22889 1 1 40 ASN HD22 H 53.867   1.190  15.810 1.00 . A A . 40 ASN HD22 1 1 
       22 22890 1 1 40 ASN N    N 53.501   3.875  11.154 1.00 . A A . 40 ASN N    1 1 
       22 22891 1 1 40 ASN ND2  N 53.550   1.397  14.906 1.00 . A A . 40 ASN ND2  1 1 
       22 22892 1 1 40 ASN O    O 56.199   1.927  11.105 1.00 . A A . 40 ASN O    1 1 
       22 22893 1 1 40 ASN OD1  O 55.599   1.624  14.190 1.00 . A A . 40 ASN OD1  1 1 
       22 22894 1 1 41 LEU C    C 58.092   2.718   9.470 1.00 . A A . 41 LEU C    1 1 
       22 22895 1 1 41 LEU CA   C 57.707   4.111  10.054 1.00 . A A . 41 LEU CA   1 1 
       22 22896 1 1 41 LEU CB   C 58.756   4.675  11.009 1.00 . A A . 41 LEU CB   1 1 
       22 22897 1 1 41 LEU CD1  C 57.732   6.810  11.808 1.00 . A A . 41 LEU CD1  1 1 
       22 22898 1 1 41 LEU CD2  C 60.177   6.707  11.312 1.00 . A A . 41 LEU CD2  1 1 
       22 22899 1 1 41 LEU CG   C 58.795   6.201  10.893 1.00 . A A . 41 LEU CG   1 1 
       22 22900 1 1 41 LEU H    H 56.025   5.005  11.036 1.00 . A A . 41 LEU H    1 1 
       22 22901 1 1 41 LEU HA   H 57.602   4.799   9.228 1.00 . A A . 41 LEU HA   1 1 
       22 22902 1 1 41 LEU HB2  H 58.506   4.396  12.023 1.00 . A A . 41 LEU HB2  1 1 
       22 22903 1 1 41 LEU HB3  H 59.712   4.274  10.756 1.00 . A A . 41 LEU HB3  1 1 
       22 22904 1 1 41 LEU HD11 H 57.610   6.188  12.683 1.00 . A A . 41 LEU HD11 1 1 
       22 22905 1 1 41 LEU HD12 H 58.041   7.800  12.110 1.00 . A A . 41 LEU HD12 1 1 
       22 22906 1 1 41 LEU HD13 H 56.793   6.872  11.278 1.00 . A A . 41 LEU HD13 1 1 
       22 22907 1 1 41 LEU HD21 H 60.933   6.240  10.699 1.00 . A A . 41 LEU HD21 1 1 
       22 22908 1 1 41 LEU HD22 H 60.222   7.779  11.184 1.00 . A A . 41 LEU HD22 1 1 
       22 22909 1 1 41 LEU HD23 H 60.352   6.461  12.349 1.00 . A A . 41 LEU HD23 1 1 
       22 22910 1 1 41 LEU HG   H 58.598   6.489   9.871 1.00 . A A . 41 LEU HG   1 1 
       22 22911 1 1 41 LEU N    N 56.423   4.132  10.849 1.00 . A A . 41 LEU N    1 1 
       22 22912 1 1 41 LEU O    O 57.909   2.523   8.284 1.00 . A A . 41 LEU O    1 1 
       22 22913 1 1 42 PRO C    C 57.772  -0.146   8.888 1.00 . A A . 42 PRO C    1 1 
       22 22914 1 1 42 PRO CA   C 58.945   0.429   9.702 1.00 . A A . 42 PRO CA   1 1 
       22 22915 1 1 42 PRO CB   C 59.227  -0.407  10.956 1.00 . A A . 42 PRO CB   1 1 
       22 22916 1 1 42 PRO CD   C 58.845   1.935  11.728 1.00 . A A . 42 PRO CD   1 1 
       22 22917 1 1 42 PRO CG   C 59.041   0.488  12.196 1.00 . A A . 42 PRO CG   1 1 
       22 22918 1 1 42 PRO HA   H 59.833   0.493   9.095 1.00 . A A . 42 PRO HA   1 1 
       22 22919 1 1 42 PRO HB2  H 58.537  -1.239  10.999 1.00 . A A . 42 PRO HB2  1 1 
       22 22920 1 1 42 PRO HB3  H 60.240  -0.776  10.927 1.00 . A A . 42 PRO HB3  1 1 
       22 22921 1 1 42 PRO HD2  H 58.003   2.388  12.228 1.00 . A A . 42 PRO HD2  1 1 
       22 22922 1 1 42 PRO HD3  H 59.742   2.512  11.888 1.00 . A A . 42 PRO HD3  1 1 
       22 22923 1 1 42 PRO HG2  H 58.173   0.163  12.752 1.00 . A A . 42 PRO HG2  1 1 
       22 22924 1 1 42 PRO HG3  H 59.918   0.427  12.822 1.00 . A A . 42 PRO HG3  1 1 
       22 22925 1 1 42 PRO N    N 58.596   1.767  10.268 1.00 . A A . 42 PRO N    1 1 
       22 22926 1 1 42 PRO O    O 57.960  -0.914   7.968 1.00 . A A . 42 PRO O    1 1 
       22 22927 1 1 43 TRP C    C 54.562   0.995   8.023 1.00 . A A . 43 TRP C    1 1 
       22 22928 1 1 43 TRP CA   C 55.368  -0.228   8.482 1.00 . A A . 43 TRP CA   1 1 
       22 22929 1 1 43 TRP CB   C 54.587  -1.036   9.510 1.00 . A A . 43 TRP CB   1 1 
       22 22930 1 1 43 TRP CD1  C 56.170  -2.384  10.897 1.00 . A A . 43 TRP CD1  1 1 
       22 22931 1 1 43 TRP CD2  C 55.330  -3.580   9.193 1.00 . A A . 43 TRP CD2  1 1 
       22 22932 1 1 43 TRP CE2  C 56.200  -4.442   9.903 1.00 . A A . 43 TRP CE2  1 1 
       22 22933 1 1 43 TRP CE3  C 54.665  -4.094   8.063 1.00 . A A . 43 TRP CE3  1 1 
       22 22934 1 1 43 TRP CG   C 55.335  -2.277   9.853 1.00 . A A . 43 TRP CG   1 1 
       22 22935 1 1 43 TRP CH2  C 55.734  -6.258   8.386 1.00 . A A . 43 TRP CH2  1 1 
       22 22936 1 1 43 TRP CZ2  C 56.403  -5.765   9.508 1.00 . A A . 43 TRP CZ2  1 1 
       22 22937 1 1 43 TRP CZ3  C 54.869  -5.424   7.664 1.00 . A A . 43 TRP CZ3  1 1 
       22 22938 1 1 43 TRP H    H 56.451   0.875   9.958 1.00 . A A . 43 TRP H    1 1 
       22 22939 1 1 43 TRP HA   H 55.647  -0.846   7.643 1.00 . A A . 43 TRP HA   1 1 
       22 22940 1 1 43 TRP HB2  H 54.453  -0.443  10.402 1.00 . A A . 43 TRP HB2  1 1 
       22 22941 1 1 43 TRP HB3  H 53.634  -1.293   9.114 1.00 . A A . 43 TRP HB3  1 1 
       22 22942 1 1 43 TRP HD1  H 56.393  -1.593  11.585 1.00 . A A . 43 TRP HD1  1 1 
       22 22943 1 1 43 TRP HE1  H 57.324  -4.000  11.600 1.00 . A A . 43 TRP HE1  1 1 
       22 22944 1 1 43 TRP HE3  H 54.000  -3.462   7.496 1.00 . A A . 43 TRP HE3  1 1 
       22 22945 1 1 43 TRP HH2  H 55.886  -7.281   8.073 1.00 . A A . 43 TRP HH2  1 1 
       22 22946 1 1 43 TRP HZ2  H 57.071  -6.402  10.068 1.00 . A A . 43 TRP HZ2  1 1 
       22 22947 1 1 43 TRP HZ3  H 54.354  -5.809   6.796 1.00 . A A . 43 TRP HZ3  1 1 
       22 22948 1 1 43 TRP N    N 56.569   0.248   9.219 1.00 . A A . 43 TRP N    1 1 
       22 22949 1 1 43 TRP NE1  N 56.689  -3.666  10.934 1.00 . A A . 43 TRP NE1  1 1 
       22 22950 1 1 43 TRP O    O 54.669   2.055   8.610 1.00 . A A . 43 TRP O    1 1 
       22 22951 1 1 44 TRP C    C 51.548   1.693   6.191 1.00 . A A . 44 TRP C    1 1 
       22 22952 1 1 44 TRP CA   C 53.000   2.053   6.491 1.00 . A A . 44 TRP CA   1 1 
       22 22953 1 1 44 TRP CB   C 53.680   2.440   5.176 1.00 . A A . 44 TRP CB   1 1 
       22 22954 1 1 44 TRP CD1  C 55.103   4.095   6.513 1.00 . A A . 44 TRP CD1  1 1 
       22 22955 1 1 44 TRP CD2  C 55.692   3.925   4.353 1.00 . A A . 44 TRP CD2  1 1 
       22 22956 1 1 44 TRP CE2  C 56.570   4.866   4.932 1.00 . A A . 44 TRP CE2  1 1 
       22 22957 1 1 44 TRP CE3  C 55.835   3.626   2.993 1.00 . A A . 44 TRP CE3  1 1 
       22 22958 1 1 44 TRP CG   C 54.778   3.444   5.368 1.00 . A A . 44 TRP CG   1 1 
       22 22959 1 1 44 TRP CH2  C 57.690   5.185   2.816 1.00 . A A . 44 TRP CH2  1 1 
       22 22960 1 1 44 TRP CZ2  C 57.563   5.494   4.177 1.00 . A A . 44 TRP CZ2  1 1 
       22 22961 1 1 44 TRP CZ3  C 56.824   4.250   2.228 1.00 . A A . 44 TRP CZ3  1 1 
       22 22962 1 1 44 TRP H    H 53.718   0.018   6.505 1.00 . A A . 44 TRP H    1 1 
       22 22963 1 1 44 TRP HA   H 53.053   2.867   7.189 1.00 . A A . 44 TRP HA   1 1 
       22 22964 1 1 44 TRP HB2  H 54.095   1.553   4.718 1.00 . A A . 44 TRP HB2  1 1 
       22 22965 1 1 44 TRP HB3  H 52.940   2.857   4.514 1.00 . A A . 44 TRP HB3  1 1 
       22 22966 1 1 44 TRP HD1  H 54.612   3.974   7.466 1.00 . A A . 44 TRP HD1  1 1 
       22 22967 1 1 44 TRP HE1  H 56.608   5.519   6.913 1.00 . A A . 44 TRP HE1  1 1 
       22 22968 1 1 44 TRP HE3  H 55.172   2.908   2.531 1.00 . A A . 44 TRP HE3  1 1 
       22 22969 1 1 44 TRP HH2  H 58.454   5.665   2.222 1.00 . A A . 44 TRP HH2  1 1 
       22 22970 1 1 44 TRP HZ2  H 58.225   6.212   4.637 1.00 . A A . 44 TRP HZ2  1 1 
       22 22971 1 1 44 TRP HZ3  H 56.914   4.011   1.178 1.00 . A A . 44 TRP HZ3  1 1 
       22 22972 1 1 44 TRP N    N 53.779   0.873   6.979 1.00 . A A . 44 TRP N    1 1 
       22 22973 1 1 44 TRP NE1  N 56.173   4.937   6.255 1.00 . A A . 44 TRP NE1  1 1 
       22 22974 1 1 44 TRP O    O 51.090   0.600   6.453 1.00 . A A . 44 TRP O    1 1 
       22 22975 1 1 45 ARG C    C 49.293   2.825   3.747 1.00 . A A . 45 ARG C    1 1 
       22 22976 1 1 45 ARG CA   C 49.429   2.376   5.202 1.00 . A A . 45 ARG CA   1 1 
       22 22977 1 1 45 ARG CB   C 48.587   3.251   6.133 1.00 . A A . 45 ARG CB   1 1 
       22 22978 1 1 45 ARG CD   C 46.312   4.255   6.388 1.00 . A A . 45 ARG CD   1 1 
       22 22979 1 1 45 ARG CG   C 47.106   3.096   5.780 1.00 . A A . 45 ARG CG   1 1 
       22 22980 1 1 45 ARG CZ   C 44.319   4.235   7.764 1.00 . A A . 45 ARG CZ   1 1 
       22 22981 1 1 45 ARG H    H 51.260   3.485   5.373 1.00 . A A . 45 ARG H    1 1 
       22 22982 1 1 45 ARG HA   H 49.175   1.332   5.317 1.00 . A A . 45 ARG HA   1 1 
       22 22983 1 1 45 ARG HB2  H 48.748   2.946   7.156 1.00 . A A . 45 ARG HB2  1 1 
       22 22984 1 1 45 ARG HB3  H 48.877   4.285   6.015 1.00 . A A . 45 ARG HB3  1 1 
       22 22985 1 1 45 ARG HD2  H 46.847   4.676   7.228 1.00 . A A . 45 ARG HD2  1 1 
       22 22986 1 1 45 ARG HD3  H 46.120   5.013   5.644 1.00 . A A . 45 ARG HD3  1 1 
       22 22987 1 1 45 ARG HE   H 44.717   2.806   6.443 1.00 . A A . 45 ARG HE   1 1 
       22 22988 1 1 45 ARG HG2  H 46.990   3.105   4.706 1.00 . A A . 45 ARG HG2  1 1 
       22 22989 1 1 45 ARG HG3  H 46.737   2.163   6.176 1.00 . A A . 45 ARG HG3  1 1 
       22 22990 1 1 45 ARG HH11 H 45.808   4.271   9.101 1.00 . A A . 45 ARG HH11 1 1 
       22 22991 1 1 45 ARG HH12 H 44.310   4.961   9.630 1.00 . A A . 45 ARG HH12 1 1 
       22 22992 1 1 45 ARG HH21 H 42.663   4.335   6.643 1.00 . A A . 45 ARG HH21 1 1 
       22 22993 1 1 45 ARG HH22 H 42.530   4.997   8.238 1.00 . A A . 45 ARG HH22 1 1 
       22 22994 1 1 45 ARG N    N 50.841   2.619   5.596 1.00 . A A . 45 ARG N    1 1 
       22 22995 1 1 45 ARG NE   N 45.029   3.647   6.840 1.00 . A A . 45 ARG NE   1 1 
       22 22996 1 1 45 ARG NH1  N 44.854   4.510   8.922 1.00 . A A . 45 ARG NH1  1 1 
       22 22997 1 1 45 ARG NH2  N 43.073   4.547   7.530 1.00 . A A . 45 ARG NH2  1 1 
       22 22998 1 1 45 ARG O    O 48.714   3.852   3.450 1.00 . A A . 45 ARG O    1 1 
       22 22999 1 1 46 ALA C    C 48.959   1.504   0.605 1.00 . A A . 46 ALA C    1 1 
       22 23000 1 1 46 ALA CA   C 49.848   2.456   1.405 1.00 . A A . 46 ALA CA   1 1 
       22 23001 1 1 46 ALA CB   C 51.316   2.335   0.967 1.00 . A A . 46 ALA CB   1 1 
       22 23002 1 1 46 ALA H    H 50.353   1.272   3.125 1.00 . A A . 46 ALA H    1 1 
       22 23003 1 1 46 ALA HA   H 49.516   3.475   1.287 1.00 . A A . 46 ALA HA   1 1 
       22 23004 1 1 46 ALA HB1  H 51.763   1.470   1.435 1.00 . A A . 46 ALA HB1  1 1 
       22 23005 1 1 46 ALA HB2  H 51.372   2.230  -0.105 1.00 . A A . 46 ALA HB2  1 1 
       22 23006 1 1 46 ALA HB3  H 51.856   3.217   1.272 1.00 . A A . 46 ALA HB3  1 1 
       22 23007 1 1 46 ALA N    N 49.872   2.076   2.846 1.00 . A A . 46 ALA N    1 1 
       22 23008 1 1 46 ALA O    O 48.519   0.484   1.104 1.00 . A A . 46 ALA O    1 1 
       22 23009 1 1 47 ARG C    C 48.647   0.385  -2.645 1.00 . A A . 47 ARG C    1 1 
       22 23010 1 1 47 ARG CA   C 47.837   0.947  -1.479 1.00 . A A . 47 ARG CA   1 1 
       22 23011 1 1 47 ARG CB   C 46.721   1.842  -2.009 1.00 . A A . 47 ARG CB   1 1 
       22 23012 1 1 47 ARG CD   C 45.292   3.664  -1.063 1.00 . A A . 47 ARG CD   1 1 
       22 23013 1 1 47 ARG CG   C 45.776   2.224  -0.870 1.00 . A A . 47 ARG CG   1 1 
       22 23014 1 1 47 ARG CZ   C 43.256   4.443  -2.116 1.00 . A A . 47 ARG CZ   1 1 
       22 23015 1 1 47 ARG H    H 49.063   2.657  -1.013 1.00 . A A . 47 ARG H    1 1 
       22 23016 1 1 47 ARG HA   H 47.421   0.149  -0.887 1.00 . A A . 47 ARG HA   1 1 
       22 23017 1 1 47 ARG HB2  H 47.149   2.735  -2.442 1.00 . A A . 47 ARG HB2  1 1 
       22 23018 1 1 47 ARG HB3  H 46.169   1.304  -2.764 1.00 . A A . 47 ARG HB3  1 1 
       22 23019 1 1 47 ARG HD2  H 44.886   4.049  -0.138 1.00 . A A . 47 ARG HD2  1 1 
       22 23020 1 1 47 ARG HD3  H 46.100   4.289  -1.411 1.00 . A A . 47 ARG HD3  1 1 
       22 23021 1 1 47 ARG HE   H 44.263   2.865  -2.778 1.00 . A A . 47 ARG HE   1 1 
       22 23022 1 1 47 ARG HG2  H 44.929   1.555  -0.873 1.00 . A A . 47 ARG HG2  1 1 
       22 23023 1 1 47 ARG HG3  H 46.297   2.144   0.072 1.00 . A A . 47 ARG HG3  1 1 
       22 23024 1 1 47 ARG HH11 H 44.456   6.016  -2.422 1.00 . A A . 47 ARG HH11 1 1 
       22 23025 1 1 47 ARG HH12 H 42.766   6.375  -2.305 1.00 . A A . 47 ARG HH12 1 1 
       22 23026 1 1 47 ARG HH21 H 41.827   3.073  -1.813 1.00 . A A . 47 ARG HH21 1 1 
       22 23027 1 1 47 ARG HH22 H 41.278   4.709  -1.960 1.00 . A A . 47 ARG HH22 1 1 
       22 23028 1 1 47 ARG N    N 48.695   1.830  -0.635 1.00 . A A . 47 ARG N    1 1 
       22 23029 1 1 47 ARG NE   N 44.230   3.575  -2.104 1.00 . A A . 47 ARG NE   1 1 
       22 23030 1 1 47 ARG NH1  N 43.512   5.710  -2.295 1.00 . A A . 47 ARG NH1  1 1 
       22 23031 1 1 47 ARG NH2  N 42.025   4.044  -1.950 1.00 . A A . 47 ARG NH2  1 1 
       22 23032 1 1 47 ARG O    O 49.671   0.924  -3.015 1.00 . A A . 47 ARG O    1 1 
       22 23033 1 1 48 ASP C    C 48.237  -0.930  -5.694 1.00 . A A . 48 ASP C    1 1 
       22 23034 1 1 48 ASP CA   C 48.922  -1.295  -4.372 1.00 . A A . 48 ASP CA   1 1 
       22 23035 1 1 48 ASP CB   C 48.863  -2.806  -4.116 1.00 . A A . 48 ASP CB   1 1 
       22 23036 1 1 48 ASP CG   C 47.406  -3.299  -4.091 1.00 . A A . 48 ASP CG   1 1 
       22 23037 1 1 48 ASP H    H 47.360  -1.102  -2.908 1.00 . A A . 48 ASP H    1 1 
       22 23038 1 1 48 ASP HA   H 49.948  -0.961  -4.374 1.00 . A A . 48 ASP HA   1 1 
       22 23039 1 1 48 ASP HB2  H 49.396  -3.317  -4.897 1.00 . A A . 48 ASP HB2  1 1 
       22 23040 1 1 48 ASP HB3  H 49.327  -3.024  -3.168 1.00 . A A . 48 ASP HB3  1 1 
       22 23041 1 1 48 ASP N    N 48.190  -0.691  -3.226 1.00 . A A . 48 ASP N    1 1 
       22 23042 1 1 48 ASP O    O 47.486   0.024  -5.770 1.00 . A A . 48 ASP O    1 1 
       22 23043 1 1 48 ASP OD1  O 46.509  -2.470  -4.043 1.00 . A A . 48 ASP OD1  1 1 
       22 23044 1 1 48 ASP OD2  O 47.215  -4.504  -4.120 1.00 . A A . 48 ASP OD2  1 1 
       22 23045 1 1 49 LYS C    C 46.392  -1.814  -8.082 1.00 . A A . 49 LYS C    1 1 
       22 23046 1 1 49 LYS CA   C 47.868  -1.386  -8.059 1.00 . A A . 49 LYS CA   1 1 
       22 23047 1 1 49 LYS CB   C 48.680  -2.192  -9.079 1.00 . A A . 49 LYS CB   1 1 
       22 23048 1 1 49 LYS CD   C 48.420  -4.501 -10.024 1.00 . A A . 49 LYS CD   1 1 
       22 23049 1 1 49 LYS CE   C 47.054  -4.170 -10.633 1.00 . A A . 49 LYS CE   1 1 
       22 23050 1 1 49 LYS CG   C 48.618  -3.689  -8.741 1.00 . A A . 49 LYS CG   1 1 
       22 23051 1 1 49 LYS H    H 49.108  -2.442  -6.641 1.00 . A A . 49 LYS H    1 1 
       22 23052 1 1 49 LYS HA   H 47.951  -0.334  -8.281 1.00 . A A . 49 LYS HA   1 1 
       22 23053 1 1 49 LYS HB2  H 48.275  -2.028 -10.067 1.00 . A A . 49 LYS HB2  1 1 
       22 23054 1 1 49 LYS HB3  H 49.709  -1.865  -9.057 1.00 . A A . 49 LYS HB3  1 1 
       22 23055 1 1 49 LYS HD2  H 49.199  -4.256 -10.730 1.00 . A A . 49 LYS HD2  1 1 
       22 23056 1 1 49 LYS HD3  H 48.462  -5.555  -9.793 1.00 . A A . 49 LYS HD3  1 1 
       22 23057 1 1 49 LYS HE2  H 46.314  -4.058  -9.853 1.00 . A A . 49 LYS HE2  1 1 
       22 23058 1 1 49 LYS HE3  H 47.116  -3.272 -11.228 1.00 . A A . 49 LYS HE3  1 1 
       22 23059 1 1 49 LYS HG2  H 49.541  -3.988  -8.266 1.00 . A A . 49 LYS HG2  1 1 
       22 23060 1 1 49 LYS HG3  H 47.792  -3.875  -8.070 1.00 . A A . 49 LYS HG3  1 1 
       22 23061 1 1 49 LYS HZ1  H 46.804  -6.212 -10.947 1.00 . A A . 49 LYS HZ1  1 1 
       22 23062 1 1 49 LYS HZ2  H 45.756  -5.240 -11.859 1.00 . A A . 49 LYS HZ2  1 1 
       22 23063 1 1 49 LYS HZ3  H 47.393  -5.370 -12.300 1.00 . A A . 49 LYS HZ3  1 1 
       22 23064 1 1 49 LYS N    N 48.496  -1.682  -6.733 1.00 . A A . 49 LYS N    1 1 
       22 23065 1 1 49 LYS NZ   N 46.727  -5.336 -11.501 1.00 . A A . 49 LYS NZ   1 1 
       22 23066 1 1 49 LYS O    O 45.657  -1.458  -8.985 1.00 . A A . 49 LYS O    1 1 
       22 23067 1 1 50 ASN C    C 43.635  -2.007  -6.363 1.00 . A A . 50 ASN C    1 1 
       22 23068 1 1 50 ASN CA   C 44.531  -3.026  -7.085 1.00 . A A . 50 ASN CA   1 1 
       22 23069 1 1 50 ASN CB   C 44.550  -4.351  -6.322 1.00 . A A . 50 ASN CB   1 1 
       22 23070 1 1 50 ASN CG   C 45.018  -5.469  -7.255 1.00 . A A . 50 ASN CG   1 1 
       22 23071 1 1 50 ASN H    H 46.554  -2.858  -6.396 1.00 . A A . 50 ASN H    1 1 
       22 23072 1 1 50 ASN HA   H 44.183  -3.189  -8.087 1.00 . A A . 50 ASN HA   1 1 
       22 23073 1 1 50 ASN HB2  H 45.227  -4.274  -5.484 1.00 . A A . 50 ASN HB2  1 1 
       22 23074 1 1 50 ASN HB3  H 43.556  -4.575  -5.965 1.00 . A A . 50 ASN HB3  1 1 
       22 23075 1 1 50 ASN HD21 H 46.250  -6.263  -5.916 1.00 . A A . 50 ASN HD21 1 1 
       22 23076 1 1 50 ASN HD22 H 46.203  -7.055  -7.416 1.00 . A A . 50 ASN HD22 1 1 
       22 23077 1 1 50 ASN N    N 45.952  -2.576  -7.107 1.00 . A A . 50 ASN N    1 1 
       22 23078 1 1 50 ASN ND2  N 45.896  -6.334  -6.827 1.00 . A A . 50 ASN ND2  1 1 
       22 23079 1 1 50 ASN O    O 42.507  -2.308  -6.018 1.00 . A A . 50 ASN O    1 1 
       22 23080 1 1 50 ASN OD1  O 44.579  -5.559  -8.385 1.00 . A A . 50 ASN OD1  1 1 
       22 23081 1 1 51 GLY C    C 42.926  -0.270  -4.034 1.00 . A A . 51 GLY C    1 1 
       22 23082 1 1 51 GLY CA   C 43.287   0.221  -5.439 1.00 . A A . 51 GLY CA   1 1 
       22 23083 1 1 51 GLY H    H 45.025  -0.581  -6.421 1.00 . A A . 51 GLY H    1 1 
       22 23084 1 1 51 GLY HA2  H 43.845   1.143  -5.366 1.00 . A A . 51 GLY HA2  1 1 
       22 23085 1 1 51 GLY HA3  H 42.382   0.390  -6.000 1.00 . A A . 51 GLY HA3  1 1 
       22 23086 1 1 51 GLY N    N 44.118  -0.807  -6.135 1.00 . A A . 51 GLY N    1 1 
       22 23087 1 1 51 GLY O    O 41.902   0.096  -3.486 1.00 . A A . 51 GLY O    1 1 
       22 23088 1 1 52 GLN C    C 44.535  -1.121  -1.096 1.00 . A A . 52 GLN C    1 1 
       22 23089 1 1 52 GLN CA   C 43.470  -1.611  -2.078 1.00 . A A . 52 GLN CA   1 1 
       22 23090 1 1 52 GLN CB   C 43.522  -3.133  -2.211 1.00 . A A . 52 GLN CB   1 1 
       22 23091 1 1 52 GLN CD   C 42.053  -5.154  -2.230 1.00 . A A . 52 GLN CD   1 1 
       22 23092 1 1 52 GLN CG   C 42.129  -3.663  -2.560 1.00 . A A . 52 GLN CG   1 1 
       22 23093 1 1 52 GLN H    H 44.576  -1.372  -3.911 1.00 . A A . 52 GLN H    1 1 
       22 23094 1 1 52 GLN HA   H 42.488  -1.301  -1.757 1.00 . A A . 52 GLN HA   1 1 
       22 23095 1 1 52 GLN HB2  H 44.216  -3.402  -2.994 1.00 . A A . 52 GLN HB2  1 1 
       22 23096 1 1 52 GLN HB3  H 43.845  -3.566  -1.277 1.00 . A A . 52 GLN HB3  1 1 
       22 23097 1 1 52 GLN HE21 H 43.083  -5.706  -3.835 1.00 . A A . 52 GLN HE21 1 1 
       22 23098 1 1 52 GLN HE22 H 42.573  -6.975  -2.828 1.00 . A A . 52 GLN HE22 1 1 
       22 23099 1 1 52 GLN HG2  H 41.386  -3.128  -1.987 1.00 . A A . 52 GLN HG2  1 1 
       22 23100 1 1 52 GLN HG3  H 41.943  -3.519  -3.614 1.00 . A A . 52 GLN HG3  1 1 
       22 23101 1 1 52 GLN N    N 43.758  -1.094  -3.449 1.00 . A A . 52 GLN N    1 1 
       22 23102 1 1 52 GLN NE2  N 42.616  -6.017  -3.030 1.00 . A A . 52 GLN NE2  1 1 
       22 23103 1 1 52 GLN O    O 45.720  -1.227  -1.351 1.00 . A A . 52 GLN O    1 1 
       22 23104 1 1 52 GLN OE1  O 41.474  -5.539  -1.234 1.00 . A A . 52 GLN OE1  1 1 
       22 23105 1 1 53 GLU C    C 45.384  -1.152   2.082 1.00 . A A . 53 GLU C    1 1 
       22 23106 1 1 53 GLU CA   C 45.106  -0.080   1.030 1.00 . A A . 53 GLU CA   1 1 
       22 23107 1 1 53 GLU CB   C 44.433   1.134   1.671 1.00 . A A . 53 GLU CB   1 1 
       22 23108 1 1 53 GLU CD   C 45.401   1.325   3.967 1.00 . A A . 53 GLU CD   1 1 
       22 23109 1 1 53 GLU CG   C 45.447   1.879   2.542 1.00 . A A . 53 GLU CG   1 1 
       22 23110 1 1 53 GLU H    H 43.162  -0.509   0.203 1.00 . A A . 53 GLU H    1 1 
       22 23111 1 1 53 GLU HA   H 46.022   0.216   0.547 1.00 . A A . 53 GLU HA   1 1 
       22 23112 1 1 53 GLU HB2  H 44.066   1.794   0.899 1.00 . A A . 53 GLU HB2  1 1 
       22 23113 1 1 53 GLU HB3  H 43.608   0.807   2.285 1.00 . A A . 53 GLU HB3  1 1 
       22 23114 1 1 53 GLU HG2  H 46.438   1.746   2.134 1.00 . A A . 53 GLU HG2  1 1 
       22 23115 1 1 53 GLU HG3  H 45.203   2.930   2.559 1.00 . A A . 53 GLU HG3  1 1 
       22 23116 1 1 53 GLU N    N 44.121  -0.583   0.024 1.00 . A A . 53 GLU N    1 1 
       22 23117 1 1 53 GLU O    O 44.544  -1.984   2.370 1.00 . A A . 53 GLU O    1 1 
       22 23118 1 1 53 GLU OE1  O 44.362   1.444   4.594 1.00 . A A . 53 GLU OE1  1 1 
       22 23119 1 1 53 GLU OE2  O 46.406   0.790   4.405 1.00 . A A . 53 GLU OE2  1 1 
       22 23120 1 1 54 GLY C    C 48.224  -1.751   4.341 1.00 . A A . 54 GLY C    1 1 
       22 23121 1 1 54 GLY CA   C 46.898  -2.143   3.704 1.00 . A A . 54 GLY CA   1 1 
       22 23122 1 1 54 GLY H    H 47.221  -0.442   2.416 1.00 . A A . 54 GLY H    1 1 
       22 23123 1 1 54 GLY HA2  H 46.122  -2.161   4.458 1.00 . A A . 54 GLY HA2  1 1 
       22 23124 1 1 54 GLY HA3  H 46.986  -3.118   3.253 1.00 . A A . 54 GLY HA3  1 1 
       22 23125 1 1 54 GLY N    N 46.557  -1.131   2.663 1.00 . A A . 54 GLY N    1 1 
       22 23126 1 1 54 GLY O    O 48.552  -0.584   4.414 1.00 . A A . 54 GLY O    1 1 
       22 23127 1 1 55 TYR C    C 51.463  -2.636   4.477 1.00 . A A . 55 TYR C    1 1 
       22 23128 1 1 55 TYR CA   C 50.297  -2.355   5.430 1.00 . A A . 55 TYR CA   1 1 
       22 23129 1 1 55 TYR CB   C 50.399  -3.221   6.685 1.00 . A A . 55 TYR CB   1 1 
       22 23130 1 1 55 TYR CD1  C 48.160  -2.562   7.637 1.00 . A A . 55 TYR CD1  1 1 
       22 23131 1 1 55 TYR CD2  C 50.156  -2.123   8.941 1.00 . A A . 55 TYR CD2  1 1 
       22 23132 1 1 55 TYR CE1  C 47.374  -2.005   8.653 1.00 . A A . 55 TYR CE1  1 1 
       22 23133 1 1 55 TYR CE2  C 49.371  -1.566   9.957 1.00 . A A . 55 TYR CE2  1 1 
       22 23134 1 1 55 TYR CG   C 49.552  -2.621   7.781 1.00 . A A . 55 TYR CG   1 1 
       22 23135 1 1 55 TYR CZ   C 47.979  -1.507   9.813 1.00 . A A . 55 TYR CZ   1 1 
       22 23136 1 1 55 TYR H    H 48.712  -3.641   4.734 1.00 . A A . 55 TYR H    1 1 
       22 23137 1 1 55 TYR HA   H 50.289  -1.317   5.701 1.00 . A A . 55 TYR HA   1 1 
       22 23138 1 1 55 TYR HB2  H 50.053  -4.216   6.465 1.00 . A A . 55 TYR HB2  1 1 
       22 23139 1 1 55 TYR HB3  H 51.428  -3.261   7.011 1.00 . A A . 55 TYR HB3  1 1 
       22 23140 1 1 55 TYR HD1  H 47.692  -2.946   6.742 1.00 . A A . 55 TYR HD1  1 1 
       22 23141 1 1 55 TYR HD2  H 51.230  -2.169   9.053 1.00 . A A . 55 TYR HD2  1 1 
       22 23142 1 1 55 TYR HE1  H 46.301  -1.959   8.542 1.00 . A A . 55 TYR HE1  1 1 
       22 23143 1 1 55 TYR HE2  H 49.837  -1.182  10.852 1.00 . A A . 55 TYR HE2  1 1 
       22 23144 1 1 55 TYR HH   H 47.064  -0.032  10.607 1.00 . A A . 55 TYR HH   1 1 
       22 23145 1 1 55 TYR N    N 48.993  -2.706   4.800 1.00 . A A . 55 TYR N    1 1 
       22 23146 1 1 55 TYR O    O 51.441  -3.570   3.702 1.00 . A A . 55 TYR O    1 1 
       22 23147 1 1 55 TYR OH   O 47.204  -0.959  10.814 1.00 . A A . 55 TYR OH   1 1 
       22 23148 1 1 56 ILE C    C 54.949  -1.702   4.468 1.00 . A A . 56 ILE C    1 1 
       22 23149 1 1 56 ILE CA   C 53.666  -1.982   3.647 1.00 . A A . 56 ILE CA   1 1 
       22 23150 1 1 56 ILE CB   C 53.477  -0.918   2.548 1.00 . A A . 56 ILE CB   1 1 
       22 23151 1 1 56 ILE CD1  C 51.019  -0.916   2.100 1.00 . A A . 56 ILE CD1  1 1 
       22 23152 1 1 56 ILE CG1  C 52.381  -1.374   1.585 1.00 . A A . 56 ILE CG1  1 1 
       22 23153 1 1 56 ILE CG2  C 54.769  -0.711   1.751 1.00 . A A . 56 ILE CG2  1 1 
       22 23154 1 1 56 ILE H    H 52.453  -1.063   5.169 1.00 . A A . 56 ILE H    1 1 
       22 23155 1 1 56 ILE HA   H 53.680  -2.972   3.208 1.00 . A A . 56 ILE HA   1 1 
       22 23156 1 1 56 ILE HB   H 53.185   0.016   3.006 1.00 . A A . 56 ILE HB   1 1 
       22 23157 1 1 56 ILE HD11 H 51.122  -0.534   3.106 1.00 . A A . 56 ILE HD11 1 1 
       22 23158 1 1 56 ILE HD12 H 50.635  -0.142   1.456 1.00 . A A . 56 ILE HD12 1 1 
       22 23159 1 1 56 ILE HD13 H 50.341  -1.752   2.104 1.00 . A A . 56 ILE HD13 1 1 
       22 23160 1 1 56 ILE HG12 H 52.559  -0.946   0.609 1.00 . A A . 56 ILE HG12 1 1 
       22 23161 1 1 56 ILE HG13 H 52.391  -2.449   1.513 1.00 . A A . 56 ILE HG13 1 1 
       22 23162 1 1 56 ILE HG21 H 55.557  -0.401   2.421 1.00 . A A . 56 ILE HG21 1 1 
       22 23163 1 1 56 ILE HG22 H 55.047  -1.637   1.270 1.00 . A A . 56 ILE HG22 1 1 
       22 23164 1 1 56 ILE HG23 H 54.610   0.051   1.003 1.00 . A A . 56 ILE HG23 1 1 
       22 23165 1 1 56 ILE N    N 52.476  -1.810   4.534 1.00 . A A . 56 ILE N    1 1 
       22 23166 1 1 56 ILE O    O 55.225  -0.556   4.762 1.00 . A A . 56 ILE O    1 1 
       22 23167 1 1 57 PRO C    C 57.890  -1.550   4.835 1.00 . A A . 57 PRO C    1 1 
       22 23168 1 1 57 PRO CA   C 56.954  -2.505   5.592 1.00 . A A . 57 PRO CA   1 1 
       22 23169 1 1 57 PRO CB   C 57.552  -3.911   5.699 1.00 . A A . 57 PRO CB   1 1 
       22 23170 1 1 57 PRO CD   C 55.391  -4.143   4.465 1.00 . A A . 57 PRO CD   1 1 
       22 23171 1 1 57 PRO CG   C 56.618  -4.902   4.979 1.00 . A A . 57 PRO CG   1 1 
       22 23172 1 1 57 PRO HA   H 56.727  -2.124   6.575 1.00 . A A . 57 PRO HA   1 1 
       22 23173 1 1 57 PRO HB2  H 58.529  -3.927   5.235 1.00 . A A . 57 PRO HB2  1 1 
       22 23174 1 1 57 PRO HB3  H 57.640  -4.191   6.738 1.00 . A A . 57 PRO HB3  1 1 
       22 23175 1 1 57 PRO HD2  H 55.289  -4.264   3.395 1.00 . A A . 57 PRO HD2  1 1 
       22 23176 1 1 57 PRO HD3  H 54.499  -4.463   4.978 1.00 . A A . 57 PRO HD3  1 1 
       22 23177 1 1 57 PRO HG2  H 57.138  -5.352   4.150 1.00 . A A . 57 PRO HG2  1 1 
       22 23178 1 1 57 PRO HG3  H 56.304  -5.670   5.668 1.00 . A A . 57 PRO HG3  1 1 
       22 23179 1 1 57 PRO N    N 55.710  -2.732   4.815 1.00 . A A . 57 PRO N    1 1 
       22 23180 1 1 57 PRO O    O 58.295  -1.820   3.720 1.00 . A A . 57 PRO O    1 1 
       22 23181 1 1 58 SER C    C 60.383  -0.105   4.202 1.00 . A A . 58 SER C    1 1 
       22 23182 1 1 58 SER CA   C 59.117   0.567   4.750 1.00 . A A . 58 SER CA   1 1 
       22 23183 1 1 58 SER CB   C 59.482   1.580   5.835 1.00 . A A . 58 SER CB   1 1 
       22 23184 1 1 58 SER H    H 57.868  -0.235   6.322 1.00 . A A . 58 SER H    1 1 
       22 23185 1 1 58 SER HA   H 58.586   1.064   3.954 1.00 . A A . 58 SER HA   1 1 
       22 23186 1 1 58 SER HB2  H 58.589   2.063   6.194 1.00 . A A . 58 SER HB2  1 1 
       22 23187 1 1 58 SER HB3  H 59.966   1.067   6.656 1.00 . A A . 58 SER HB3  1 1 
       22 23188 1 1 58 SER HG   H 61.239   2.183   5.256 1.00 . A A . 58 SER HG   1 1 
       22 23189 1 1 58 SER N    N 58.221  -0.429   5.429 1.00 . A A . 58 SER N    1 1 
       22 23190 1 1 58 SER O    O 60.796   0.152   3.087 1.00 . A A . 58 SER O    1 1 
       22 23191 1 1 58 SER OG   O 60.356   2.559   5.288 1.00 . A A . 58 SER OG   1 1 
       22 23192 1 1 59 ASN C    C 61.926  -2.487   3.258 1.00 . A A . 59 ASN C    1 1 
       22 23193 1 1 59 ASN CA   C 62.237  -1.651   4.505 1.00 . A A . 59 ASN CA   1 1 
       22 23194 1 1 59 ASN CB   C 62.680  -2.531   5.690 1.00 . A A . 59 ASN CB   1 1 
       22 23195 1 1 59 ASN CG   C 61.758  -3.748   5.864 1.00 . A A . 59 ASN CG   1 1 
       22 23196 1 1 59 ASN H    H 60.642  -1.149   5.873 1.00 . A A . 59 ASN H    1 1 
       22 23197 1 1 59 ASN HA   H 63.003  -0.926   4.283 1.00 . A A . 59 ASN HA   1 1 
       22 23198 1 1 59 ASN HB2  H 63.690  -2.869   5.527 1.00 . A A . 59 ASN HB2  1 1 
       22 23199 1 1 59 ASN HB3  H 62.643  -1.939   6.586 1.00 . A A . 59 ASN HB3  1 1 
       22 23200 1 1 59 ASN HD21 H 60.456  -2.780   7.008 1.00 . A A . 59 ASN HD21 1 1 
       22 23201 1 1 59 ASN HD22 H 60.083  -4.407   6.701 1.00 . A A . 59 ASN HD22 1 1 
       22 23202 1 1 59 ASN N    N 60.997  -0.961   4.978 1.00 . A A . 59 ASN N    1 1 
       22 23203 1 1 59 ASN ND2  N 60.676  -3.635   6.584 1.00 . A A . 59 ASN ND2  1 1 
       22 23204 1 1 59 ASN O    O 62.696  -2.541   2.318 1.00 . A A . 59 ASN O    1 1 
       22 23205 1 1 59 ASN OD1  O 62.032  -4.811   5.341 1.00 . A A . 59 ASN OD1  1 1 
       22 23206 1 1 60 TYR C    C 60.269  -3.133   0.831 1.00 . A A . 60 TYR C    1 1 
       22 23207 1 1 60 TYR CA   C 60.403  -3.986   2.098 1.00 . A A . 60 TYR CA   1 1 
       22 23208 1 1 60 TYR CB   C 59.048  -4.593   2.477 1.00 . A A . 60 TYR CB   1 1 
       22 23209 1 1 60 TYR CD1  C 59.691  -6.198   4.313 1.00 . A A . 60 TYR CD1  1 1 
       22 23210 1 1 60 TYR CD2  C 58.979  -7.096   2.176 1.00 . A A . 60 TYR CD2  1 1 
       22 23211 1 1 60 TYR CE1  C 59.871  -7.499   4.799 1.00 . A A . 60 TYR CE1  1 1 
       22 23212 1 1 60 TYR CE2  C 59.159  -8.396   2.663 1.00 . A A . 60 TYR CE2  1 1 
       22 23213 1 1 60 TYR CG   C 59.245  -5.997   3.001 1.00 . A A . 60 TYR CG   1 1 
       22 23214 1 1 60 TYR CZ   C 59.605  -8.597   3.975 1.00 . A A . 60 TYR CZ   1 1 
       22 23215 1 1 60 TYR H    H 60.210  -3.068   4.049 1.00 . A A . 60 TYR H    1 1 
       22 23216 1 1 60 TYR HA   H 61.127  -4.770   1.944 1.00 . A A . 60 TYR HA   1 1 
       22 23217 1 1 60 TYR HB2  H 58.584  -3.987   3.241 1.00 . A A . 60 TYR HB2  1 1 
       22 23218 1 1 60 TYR HB3  H 58.412  -4.622   1.605 1.00 . A A . 60 TYR HB3  1 1 
       22 23219 1 1 60 TYR HD1  H 59.897  -5.351   4.948 1.00 . A A . 60 TYR HD1  1 1 
       22 23220 1 1 60 TYR HD2  H 58.634  -6.941   1.164 1.00 . A A . 60 TYR HD2  1 1 
       22 23221 1 1 60 TYR HE1  H 60.215  -7.653   5.811 1.00 . A A . 60 TYR HE1  1 1 
       22 23222 1 1 60 TYR HE2  H 58.953  -9.244   2.027 1.00 . A A . 60 TYR HE2  1 1 
       22 23223 1 1 60 TYR HH   H 58.962 -10.155   4.871 1.00 . A A . 60 TYR HH   1 1 
       22 23224 1 1 60 TYR N    N 60.797  -3.138   3.265 1.00 . A A . 60 TYR N    1 1 
       22 23225 1 1 60 TYR O    O 60.555  -3.590  -0.259 1.00 . A A . 60 TYR O    1 1 
       22 23226 1 1 60 TYR OH   O 59.781  -9.879   4.454 1.00 . A A . 60 TYR OH   1 1 
       22 23227 1 1 61 VAL C    C 60.770   0.047  -0.285 1.00 . A A . 61 VAL C    1 1 
       22 23228 1 1 61 VAL CA   C 59.685  -1.032  -0.250 1.00 . A A . 61 VAL CA   1 1 
       22 23229 1 1 61 VAL CB   C 58.301  -0.384  -0.143 1.00 . A A . 61 VAL CB   1 1 
       22 23230 1 1 61 VAL CG1  C 57.224  -1.469  -0.207 1.00 . A A . 61 VAL CG1  1 1 
       22 23231 1 1 61 VAL CG2  C 58.181   0.379   1.180 1.00 . A A . 61 VAL CG2  1 1 
       22 23232 1 1 61 VAL H    H 59.608  -1.553   1.848 1.00 . A A . 61 VAL H    1 1 
       22 23233 1 1 61 VAL HA   H 59.732  -1.635  -1.141 1.00 . A A . 61 VAL HA   1 1 
       22 23234 1 1 61 VAL HB   H 58.167   0.305  -0.970 1.00 . A A . 61 VAL HB   1 1 
       22 23235 1 1 61 VAL HG11 H 57.592  -2.308  -0.779 1.00 . A A . 61 VAL HG11 1 1 
       22 23236 1 1 61 VAL HG12 H 56.982  -1.795   0.794 1.00 . A A . 61 VAL HG12 1 1 
       22 23237 1 1 61 VAL HG13 H 56.340  -1.071  -0.680 1.00 . A A . 61 VAL HG13 1 1 
       22 23238 1 1 61 VAL HG21 H 59.107   0.896   1.382 1.00 . A A . 61 VAL HG21 1 1 
       22 23239 1 1 61 VAL HG22 H 57.376   1.095   1.111 1.00 . A A . 61 VAL HG22 1 1 
       22 23240 1 1 61 VAL HG23 H 57.976  -0.318   1.980 1.00 . A A . 61 VAL HG23 1 1 
       22 23241 1 1 61 VAL N    N 59.834  -1.902   0.960 1.00 . A A . 61 VAL N    1 1 
       22 23242 1 1 61 VAL O    O 61.472   0.270   0.683 1.00 . A A . 61 VAL O    1 1 
       22 23243 1 1 62 THR C    C 61.343   2.958  -2.358 1.00 . A A . 62 THR C    1 1 
       22 23244 1 1 62 THR CA   C 61.925   1.797  -1.523 1.00 . A A . 62 THR CA   1 1 
       22 23245 1 1 62 THR CB   C 63.122   1.118  -2.207 1.00 . A A . 62 THR CB   1 1 
       22 23246 1 1 62 THR CG2  C 62.714   0.608  -3.591 1.00 . A A . 62 THR CG2  1 1 
       22 23247 1 1 62 THR H    H 60.313   0.517  -2.158 1.00 . A A . 62 THR H    1 1 
       22 23248 1 1 62 THR HA   H 62.212   2.150  -0.544 1.00 . A A . 62 THR HA   1 1 
       22 23249 1 1 62 THR HB   H 63.454   0.286  -1.606 1.00 . A A . 62 THR HB   1 1 
       22 23250 1 1 62 THR HG1  H 64.561   2.200  -1.472 1.00 . A A . 62 THR HG1  1 1 
       22 23251 1 1 62 THR HG21 H 61.643   0.479  -3.627 1.00 . A A . 62 THR HG21 1 1 
       22 23252 1 1 62 THR HG22 H 63.016   1.324  -4.341 1.00 . A A . 62 THR HG22 1 1 
       22 23253 1 1 62 THR HG23 H 63.196  -0.339  -3.782 1.00 . A A . 62 THR HG23 1 1 
       22 23254 1 1 62 THR N    N 60.899   0.719  -1.399 1.00 . A A . 62 THR N    1 1 
       22 23255 1 1 62 THR O    O 60.229   3.381  -2.119 1.00 . A A . 62 THR O    1 1 
       22 23256 1 1 62 THR OG1  O 64.180   2.056  -2.341 1.00 . A A . 62 THR OG1  1 1 
       22 23257 1 1 63 GLU C    C 60.735   4.053  -5.335 1.00 . A A . 63 GLU C    1 1 
       22 23258 1 1 63 GLU CA   C 61.521   4.604  -4.144 1.00 . A A . 63 GLU CA   1 1 
       22 23259 1 1 63 GLU CB   C 62.743   5.391  -4.616 1.00 . A A . 63 GLU CB   1 1 
       22 23260 1 1 63 GLU CD   C 64.317   7.242  -4.033 1.00 . A A . 63 GLU CD   1 1 
       22 23261 1 1 63 GLU CG   C 63.003   6.554  -3.658 1.00 . A A . 63 GLU CG   1 1 
       22 23262 1 1 63 GLU H    H 62.961   3.139  -3.510 1.00 . A A . 63 GLU H    1 1 
       22 23263 1 1 63 GLU HA   H 60.886   5.229  -3.539 1.00 . A A . 63 GLU HA   1 1 
       22 23264 1 1 63 GLU HB2  H 63.605   4.739  -4.634 1.00 . A A . 63 GLU HB2  1 1 
       22 23265 1 1 63 GLU HB3  H 62.563   5.776  -5.608 1.00 . A A . 63 GLU HB3  1 1 
       22 23266 1 1 63 GLU HG2  H 62.191   7.265  -3.727 1.00 . A A . 63 GLU HG2  1 1 
       22 23267 1 1 63 GLU HG3  H 63.070   6.182  -2.647 1.00 . A A . 63 GLU HG3  1 1 
       22 23268 1 1 63 GLU N    N 62.067   3.480  -3.324 1.00 . A A . 63 GLU N    1 1 
       22 23269 1 1 63 GLU O    O 61.196   3.183  -6.044 1.00 . A A . 63 GLU O    1 1 
       22 23270 1 1 63 GLU OE1  O 64.602   7.327  -5.216 1.00 . A A . 63 GLU OE1  1 1 
       22 23271 1 1 63 GLU OE2  O 65.017   7.672  -3.131 1.00 . A A . 63 GLU OE2  1 1 
       22 23272 1 1 64 ALA C    C 59.472   3.941  -7.989 1.00 . A A . 64 ALA C    1 1 
       22 23273 1 1 64 ALA CA   C 58.678   4.079  -6.680 1.00 . A A . 64 ALA CA   1 1 
       22 23274 1 1 64 ALA CB   C 57.612   5.156  -6.831 1.00 . A A . 64 ALA CB   1 1 
       22 23275 1 1 64 ALA H    H 59.208   5.257  -4.947 1.00 . A A . 64 ALA H    1 1 
       22 23276 1 1 64 ALA HA   H 58.206   3.142  -6.416 1.00 . A A . 64 ALA HA   1 1 
       22 23277 1 1 64 ALA HB1  H 57.322   5.510  -5.854 1.00 . A A . 64 ALA HB1  1 1 
       22 23278 1 1 64 ALA HB2  H 58.008   5.978  -7.409 1.00 . A A . 64 ALA HB2  1 1 
       22 23279 1 1 64 ALA HB3  H 56.750   4.743  -7.335 1.00 . A A . 64 ALA HB3  1 1 
       22 23280 1 1 64 ALA N    N 59.544   4.558  -5.548 1.00 . A A . 64 ALA N    1 1 
       22 23281 1 1 64 ALA O    O 59.153   3.127  -8.834 1.00 . A A . 64 ALA O    1 1 
       22 23282 1 1 65 GLU C    C 62.759   4.247  -9.063 1.00 . A A . 65 GLU C    1 1 
       22 23283 1 1 65 GLU CA   C 61.321   4.655  -9.400 1.00 . A A . 65 GLU CA   1 1 
       22 23284 1 1 65 GLU CB   C 61.289   6.069  -9.982 1.00 . A A . 65 GLU CB   1 1 
       22 23285 1 1 65 GLU CD   C 59.674   7.808 -10.765 1.00 . A A . 65 GLU CD   1 1 
       22 23286 1 1 65 GLU CG   C 59.945   6.306 -10.674 1.00 . A A . 65 GLU CG   1 1 
       22 23287 1 1 65 GLU H    H 60.736   5.378  -7.455 1.00 . A A . 65 GLU H    1 1 
       22 23288 1 1 65 GLU HA   H 60.884   3.959 -10.097 1.00 . A A . 65 GLU HA   1 1 
       22 23289 1 1 65 GLU HB2  H 61.417   6.789  -9.187 1.00 . A A . 65 GLU HB2  1 1 
       22 23290 1 1 65 GLU HB3  H 62.086   6.181 -10.702 1.00 . A A . 65 GLU HB3  1 1 
       22 23291 1 1 65 GLU HG2  H 59.973   5.882 -11.669 1.00 . A A . 65 GLU HG2  1 1 
       22 23292 1 1 65 GLU HG3  H 59.159   5.833 -10.104 1.00 . A A . 65 GLU HG3  1 1 
       22 23293 1 1 65 GLU N    N 60.502   4.732  -8.154 1.00 . A A . 65 GLU N    1 1 
       22 23294 1 1 65 GLU O    O 63.177   4.305  -7.923 1.00 . A A . 65 GLU O    1 1 
       22 23295 1 1 65 GLU OE1  O 60.614   8.545 -11.017 1.00 . A A . 65 GLU OE1  1 1 
       22 23296 1 1 65 GLU OE2  O 58.532   8.196 -10.582 1.00 . A A . 65 GLU OE2  1 1 
       22 23297 1 1 66 ASP C    C 65.878   4.222 -10.690 1.00 . A A . 66 ASP C    1 1 
       22 23298 1 1 66 ASP CA   C 64.925   3.421  -9.799 1.00 . A A . 66 ASP CA   1 1 
       22 23299 1 1 66 ASP CB   C 64.974   1.936 -10.164 1.00 . A A . 66 ASP CB   1 1 
       22 23300 1 1 66 ASP CG   C 64.499   1.102  -8.972 1.00 . A A . 66 ASP CG   1 1 
       22 23301 1 1 66 ASP H    H 63.149   3.799 -10.960 1.00 . A A . 66 ASP H    1 1 
       22 23302 1 1 66 ASP HA   H 65.178   3.553  -8.760 1.00 . A A . 66 ASP HA   1 1 
       22 23303 1 1 66 ASP HB2  H 64.329   1.752 -11.011 1.00 . A A . 66 ASP HB2  1 1 
       22 23304 1 1 66 ASP HB3  H 65.986   1.659 -10.414 1.00 . A A . 66 ASP HB3  1 1 
       22 23305 1 1 66 ASP N    N 63.513   3.835 -10.050 1.00 . A A . 66 ASP N    1 1 
       22 23306 1 1 66 ASP O    O 65.873   4.086 -11.898 1.00 . A A . 66 ASP O    1 1 
       22 23307 1 1 66 ASP OD1  O 64.788   1.489  -7.851 1.00 . A A . 66 ASP OD1  1 1 
       22 23308 1 1 66 ASP OD2  O 63.856   0.090  -9.200 1.00 . A A . 66 ASP OD2  1 1 
       22 23309 1 1 67 SER C    C 69.093   5.486 -10.562 1.00 . A A . 67 SER C    1 1 
       22 23310 1 1 67 SER CA   C 67.652   5.875 -10.901 1.00 . A A . 67 SER CA   1 1 
       22 23311 1 1 67 SER CB   C 67.377   7.321 -10.493 1.00 . A A . 67 SER CB   1 1 
       22 23312 1 1 67 SER H    H 66.676   5.148  -9.123 1.00 . A A . 67 SER H    1 1 
       22 23313 1 1 67 SER HA   H 67.464   5.748 -11.956 1.00 . A A . 67 SER HA   1 1 
       22 23314 1 1 67 SER HB2  H 67.891   7.991 -11.162 1.00 . A A . 67 SER HB2  1 1 
       22 23315 1 1 67 SER HB3  H 66.313   7.513 -10.544 1.00 . A A . 67 SER HB3  1 1 
       22 23316 1 1 67 SER HG   H 68.714   7.938  -9.221 1.00 . A A . 67 SER HG   1 1 
       22 23317 1 1 67 SER N    N 66.693   5.058 -10.098 1.00 . A A . 67 SER N    1 1 
       22 23318 1 1 67 SER O    O 69.995   6.119 -11.086 1.00 . A A . 67 SER O    1 1 
       22 23319 1 1 67 SER OXT  O 69.270   4.563  -9.785 1.00 . A A . 67 SER OXT  1 1 
       22 23320 1 1 67 SER OG   O 67.845   7.531  -9.167 1.00 . A A . 67 SER OG   1 1 
       23 23321 1 1  1 GLY C    C 65.774  18.923   6.158 1.00 . A A .  1 GLY C    1 1 
       23 23322 1 1  1 GLY CA   C 67.187  19.467   5.941 1.00 . A A .  1 GLY CA   1 1 
       23 23323 1 1  1 GLY H1   H 66.329  20.930   4.732 1.00 . A A .  1 GLY H1   1 1 
       23 23324 1 1  1 GLY H2   H 66.939  21.519   6.203 1.00 . A A .  1 GLY H2   1 1 
       23 23325 1 1  1 GLY H3   H 68.002  21.105   4.944 1.00 . A A .  1 GLY H3   1 1 
       23 23326 1 1  1 GLY HA2  H 67.710  18.844   5.230 1.00 . A A .  1 GLY HA2  1 1 
       23 23327 1 1  1 GLY HA3  H 67.717  19.466   6.881 1.00 . A A .  1 GLY HA3  1 1 
       23 23328 1 1  1 GLY N    N 67.108  20.861   5.415 1.00 . A A .  1 GLY N    1 1 
       23 23329 1 1  1 GLY O    O 65.367  17.963   5.532 1.00 . A A .  1 GLY O    1 1 
       23 23330 1 1  2 SER C    C 63.605  17.563   7.647 1.00 . A A .  2 SER C    1 1 
       23 23331 1 1  2 SER CA   C 63.622  19.061   7.321 1.00 . A A .  2 SER CA   1 1 
       23 23332 1 1  2 SER CB   C 62.838  19.340   6.036 1.00 . A A .  2 SER CB   1 1 
       23 23333 1 1  2 SER H    H 65.377  20.302   7.534 1.00 . A A .  2 SER H    1 1 
       23 23334 1 1  2 SER HA   H 63.195  19.623   8.135 1.00 . A A .  2 SER HA   1 1 
       23 23335 1 1  2 SER HB2  H 63.177  18.679   5.254 1.00 . A A .  2 SER HB2  1 1 
       23 23336 1 1  2 SER HB3  H 61.784  19.171   6.214 1.00 . A A .  2 SER HB3  1 1 
       23 23337 1 1  2 SER HG   H 62.421  20.898   4.947 1.00 . A A .  2 SER HG   1 1 
       23 23338 1 1  2 SER N    N 65.021  19.532   7.045 1.00 . A A .  2 SER N    1 1 
       23 23339 1 1  2 SER O    O 64.636  16.957   7.871 1.00 . A A .  2 SER O    1 1 
       23 23340 1 1  2 SER OG   O 63.055  20.687   5.636 1.00 . A A .  2 SER OG   1 1 
       23 23341 1 1  3 MET C    C 61.772  14.748   6.784 1.00 . A A .  3 MET C    1 1 
       23 23342 1 1  3 MET CA   C 62.346  15.508   7.983 1.00 . A A .  3 MET CA   1 1 
       23 23343 1 1  3 MET CB   C 61.399  15.418   9.179 1.00 . A A .  3 MET CB   1 1 
       23 23344 1 1  3 MET CE   C 62.379  14.333  12.929 1.00 . A A .  3 MET CE   1 1 
       23 23345 1 1  3 MET CG   C 62.207  15.484  10.476 1.00 . A A .  3 MET CG   1 1 
       23 23346 1 1  3 MET H    H 61.626  17.479   7.488 1.00 . A A .  3 MET H    1 1 
       23 23347 1 1  3 MET HA   H 63.315  15.116   8.249 1.00 . A A .  3 MET HA   1 1 
       23 23348 1 1  3 MET HB2  H 60.700  16.242   9.147 1.00 . A A .  3 MET HB2  1 1 
       23 23349 1 1  3 MET HB3  H 60.858  14.484   9.141 1.00 . A A .  3 MET HB3  1 1 
       23 23350 1 1  3 MET HE1  H 63.270  14.145  12.346 1.00 . A A .  3 MET HE1  1 1 
       23 23351 1 1  3 MET HE2  H 62.614  14.990  13.755 1.00 . A A .  3 MET HE2  1 1 
       23 23352 1 1  3 MET HE3  H 62.000  13.399  13.312 1.00 . A A .  3 MET HE3  1 1 
       23 23353 1 1  3 MET HG2  H 63.009  14.761  10.438 1.00 . A A .  3 MET HG2  1 1 
       23 23354 1 1  3 MET HG3  H 62.621  16.474  10.594 1.00 . A A .  3 MET HG3  1 1 
       23 23355 1 1  3 MET N    N 62.440  16.966   7.672 1.00 . A A .  3 MET N    1 1 
       23 23356 1 1  3 MET O    O 61.138  13.721   6.935 1.00 . A A .  3 MET O    1 1 
       23 23357 1 1  3 MET SD   S 61.127  15.111  11.880 1.00 . A A .  3 MET SD   1 1 
       23 23358 1 1  4 SER C    C 59.956  14.300   4.488 1.00 . A A .  4 SER C    1 1 
       23 23359 1 1  4 SER CA   C 61.462  14.566   4.361 1.00 . A A .  4 SER CA   1 1 
       23 23360 1 1  4 SER CB   C 62.233  13.247   4.265 1.00 . A A .  4 SER CB   1 1 
       23 23361 1 1  4 SER H    H 62.504  16.077   5.499 1.00 . A A .  4 SER H    1 1 
       23 23362 1 1  4 SER HA   H 61.661  15.167   3.488 1.00 . A A .  4 SER HA   1 1 
       23 23363 1 1  4 SER HB2  H 63.157  13.326   4.813 1.00 . A A .  4 SER HB2  1 1 
       23 23364 1 1  4 SER HB3  H 61.634  12.450   4.687 1.00 . A A .  4 SER HB3  1 1 
       23 23365 1 1  4 SER HG   H 61.729  12.604   2.499 1.00 . A A .  4 SER HG   1 1 
       23 23366 1 1  4 SER N    N 61.989  15.247   5.590 1.00 . A A .  4 SER N    1 1 
       23 23367 1 1  4 SER O    O 59.470  13.249   4.116 1.00 . A A .  4 SER O    1 1 
       23 23368 1 1  4 SER OG   O 62.520  12.969   2.900 1.00 . A A .  4 SER OG   1 1 
       23 23369 1 1  5 THR C    C 56.993  16.144   4.389 1.00 . A A .  5 THR C    1 1 
       23 23370 1 1  5 THR CA   C 57.748  15.062   5.167 1.00 . A A .  5 THR CA   1 1 
       23 23371 1 1  5 THR CB   C 57.488  15.200   6.669 1.00 . A A .  5 THR CB   1 1 
       23 23372 1 1  5 THR CG2  C 56.009  14.947   6.958 1.00 . A A .  5 THR CG2  1 1 
       23 23373 1 1  5 THR H    H 59.640  16.086   5.302 1.00 . A A .  5 THR H    1 1 
       23 23374 1 1  5 THR HA   H 57.455  14.081   4.831 1.00 . A A .  5 THR HA   1 1 
       23 23375 1 1  5 THR HB   H 57.748  16.197   6.989 1.00 . A A .  5 THR HB   1 1 
       23 23376 1 1  5 THR HG1  H 58.394  14.572   8.272 1.00 . A A .  5 THR HG1  1 1 
       23 23377 1 1  5 THR HG21 H 55.620  14.232   6.247 1.00 . A A .  5 THR HG21 1 1 
       23 23378 1 1  5 THR HG22 H 55.899  14.555   7.959 1.00 . A A .  5 THR HG22 1 1 
       23 23379 1 1  5 THR HG23 H 55.461  15.873   6.872 1.00 . A A .  5 THR HG23 1 1 
       23 23380 1 1  5 THR N    N 59.221  15.248   5.011 1.00 . A A .  5 THR N    1 1 
       23 23381 1 1  5 THR O    O 56.104  16.789   4.913 1.00 . A A .  5 THR O    1 1 
       23 23382 1 1  5 THR OG1  O 58.281  14.254   7.373 1.00 . A A .  5 THR OG1  1 1 
       23 23383 1 1  6 SER C    C 55.705  16.716   1.318 1.00 . A A .  6 SER C    1 1 
       23 23384 1 1  6 SER CA   C 56.648  17.379   2.322 1.00 . A A .  6 SER CA   1 1 
       23 23385 1 1  6 SER CB   C 57.769  18.123   1.597 1.00 . A A .  6 SER CB   1 1 
       23 23386 1 1  6 SER H    H 58.060  15.807   2.748 1.00 . A A .  6 SER H    1 1 
       23 23387 1 1  6 SER HA   H 56.105  18.060   2.956 1.00 . A A .  6 SER HA   1 1 
       23 23388 1 1  6 SER HB2  H 57.361  18.976   1.080 1.00 . A A .  6 SER HB2  1 1 
       23 23389 1 1  6 SER HB3  H 58.502  18.459   2.319 1.00 . A A .  6 SER HB3  1 1 
       23 23390 1 1  6 SER HG   H 57.819  17.223  -0.127 1.00 . A A .  6 SER HG   1 1 
       23 23391 1 1  6 SER N    N 57.341  16.342   3.144 1.00 . A A .  6 SER N    1 1 
       23 23392 1 1  6 SER O    O 54.641  17.224   1.024 1.00 . A A .  6 SER O    1 1 
       23 23393 1 1  6 SER OG   O 58.377  17.251   0.653 1.00 . A A .  6 SER OG   1 1 
       23 23394 1 1  7 GLU C    C 55.645  13.404  -0.307 1.00 . A A .  7 GLU C    1 1 
       23 23395 1 1  7 GLU CA   C 55.229  14.873  -0.197 1.00 . A A .  7 GLU CA   1 1 
       23 23396 1 1  7 GLU CB   C 55.467  15.596  -1.524 1.00 . A A .  7 GLU CB   1 1 
       23 23397 1 1  7 GLU CD   C 54.109  16.923  -3.147 1.00 . A A .  7 GLU CD   1 1 
       23 23398 1 1  7 GLU CG   C 54.463  16.740  -1.671 1.00 . A A .  7 GLU CG   1 1 
       23 23399 1 1  7 GLU H    H 56.957  15.200   1.050 1.00 . A A .  7 GLU H    1 1 
       23 23400 1 1  7 GLU HA   H 54.191  14.952   0.084 1.00 . A A .  7 GLU HA   1 1 
       23 23401 1 1  7 GLU HB2  H 56.472  15.993  -1.540 1.00 . A A .  7 GLU HB2  1 1 
       23 23402 1 1  7 GLU HB3  H 55.340  14.902  -2.340 1.00 . A A .  7 GLU HB3  1 1 
       23 23403 1 1  7 GLU HG2  H 53.568  16.508  -1.112 1.00 . A A .  7 GLU HG2  1 1 
       23 23404 1 1  7 GLU HG3  H 54.898  17.653  -1.291 1.00 . A A .  7 GLU HG3  1 1 
       23 23405 1 1  7 GLU N    N 56.093  15.584   0.793 1.00 . A A .  7 GLU N    1 1 
       23 23406 1 1  7 GLU O    O 56.793  13.093  -0.567 1.00 . A A .  7 GLU O    1 1 
       23 23407 1 1  7 GLU OE1  O 55.020  16.923  -3.959 1.00 . A A .  7 GLU OE1  1 1 
       23 23408 1 1  7 GLU OE2  O 52.933  17.061  -3.442 1.00 . A A .  7 GLU OE2  1 1 
       23 23409 1 1  8 LEU C    C 53.854  10.268  -0.768 1.00 . A A .  8 LEU C    1 1 
       23 23410 1 1  8 LEU CA   C 55.047  11.046  -0.207 1.00 . A A .  8 LEU CA   1 1 
       23 23411 1 1  8 LEU CB   C 55.361  10.609   1.230 1.00 . A A .  8 LEU CB   1 1 
       23 23412 1 1  8 LEU CD1  C 53.334   9.566   2.263 1.00 . A A .  8 LEU CD1  1 1 
       23 23413 1 1  8 LEU CD2  C 54.622  11.295   3.521 1.00 . A A .  8 LEU CD2  1 1 
       23 23414 1 1  8 LEU CG   C 54.146  10.856   2.134 1.00 . A A .  8 LEU CG   1 1 
       23 23415 1 1  8 LEU H    H 53.801  12.779   0.093 1.00 . A A .  8 LEU H    1 1 
       23 23416 1 1  8 LEU HA   H 55.916  10.900  -0.831 1.00 . A A .  8 LEU HA   1 1 
       23 23417 1 1  8 LEU HB2  H 55.607   9.557   1.238 1.00 . A A .  8 LEU HB2  1 1 
       23 23418 1 1  8 LEU HB3  H 56.202  11.176   1.600 1.00 . A A .  8 LEU HB3  1 1 
       23 23419 1 1  8 LEU HD11 H 53.417   8.995   1.350 1.00 . A A .  8 LEU HD11 1 1 
       23 23420 1 1  8 LEU HD12 H 53.715   8.982   3.089 1.00 . A A .  8 LEU HD12 1 1 
       23 23421 1 1  8 LEU HD13 H 52.297   9.810   2.443 1.00 . A A .  8 LEU HD13 1 1 
       23 23422 1 1  8 LEU HD21 H 55.560  10.811   3.749 1.00 . A A .  8 LEU HD21 1 1 
       23 23423 1 1  8 LEU HD22 H 54.757  12.366   3.532 1.00 . A A .  8 LEU HD22 1 1 
       23 23424 1 1  8 LEU HD23 H 53.884  11.017   4.259 1.00 . A A .  8 LEU HD23 1 1 
       23 23425 1 1  8 LEU HG   H 53.526  11.628   1.703 1.00 . A A .  8 LEU HG   1 1 
       23 23426 1 1  8 LEU N    N 54.717  12.501  -0.113 1.00 . A A .  8 LEU N    1 1 
       23 23427 1 1  8 LEU O    O 52.745  10.381  -0.283 1.00 . A A .  8 LEU O    1 1 
       23 23428 1 1  9 LYS C    C 53.501   7.762  -3.493 1.00 . A A .  9 LYS C    1 1 
       23 23429 1 1  9 LYS CA   C 52.960   8.681  -2.397 1.00 . A A .  9 LYS CA   1 1 
       23 23430 1 1  9 LYS CB   C 51.985   9.708  -2.993 1.00 . A A .  9 LYS CB   1 1 
       23 23431 1 1  9 LYS CD   C 51.791  11.732  -4.451 1.00 . A A .  9 LYS CD   1 1 
       23 23432 1 1  9 LYS CE   C 52.622  12.987  -4.728 1.00 . A A .  9 LYS CE   1 1 
       23 23433 1 1  9 LYS CG   C 52.714  10.595  -4.009 1.00 . A A .  9 LYS CG   1 1 
       23 23434 1 1  9 LYS H    H 54.980   9.405  -2.160 1.00 . A A .  9 LYS H    1 1 
       23 23435 1 1  9 LYS HA   H 52.465   8.100  -1.639 1.00 . A A .  9 LYS HA   1 1 
       23 23436 1 1  9 LYS HB2  H 51.176   9.189  -3.487 1.00 . A A .  9 LYS HB2  1 1 
       23 23437 1 1  9 LYS HB3  H 51.586  10.326  -2.202 1.00 . A A .  9 LYS HB3  1 1 
       23 23438 1 1  9 LYS HD2  H 51.266  11.441  -5.348 1.00 . A A .  9 LYS HD2  1 1 
       23 23439 1 1  9 LYS HD3  H 51.077  11.941  -3.668 1.00 . A A .  9 LYS HD3  1 1 
       23 23440 1 1  9 LYS HE2  H 52.797  13.531  -3.810 1.00 . A A .  9 LYS HE2  1 1 
       23 23441 1 1  9 LYS HE3  H 53.557  12.722  -5.195 1.00 . A A .  9 LYS HE3  1 1 
       23 23442 1 1  9 LYS HG2  H 53.603  11.007  -3.554 1.00 . A A .  9 LYS HG2  1 1 
       23 23443 1 1  9 LYS HG3  H 52.992  10.004  -4.869 1.00 . A A .  9 LYS HG3  1 1 
       23 23444 1 1  9 LYS HZ1  H 50.837  13.905  -5.275 1.00 . A A .  9 LYS HZ1  1 1 
       23 23445 1 1  9 LYS HZ2  H 52.225  14.734  -5.787 1.00 . A A .  9 LYS HZ2  1 1 
       23 23446 1 1  9 LYS HZ3  H 51.742  13.314  -6.586 1.00 . A A .  9 LYS HZ3  1 1 
       23 23447 1 1  9 LYS N    N 54.076   9.478  -1.791 1.00 . A A .  9 LYS N    1 1 
       23 23448 1 1  9 LYS NZ   N 51.794  13.796  -5.664 1.00 . A A .  9 LYS NZ   1 1 
       23 23449 1 1  9 LYS O    O 52.905   7.618  -4.543 1.00 . A A .  9 LYS O    1 1 
       23 23450 1 1 10 LYS C    C 56.429   5.478  -3.693 1.00 . A A . 10 LYS C    1 1 
       23 23451 1 1 10 LYS CA   C 55.219   6.220  -4.277 1.00 . A A . 10 LYS CA   1 1 
       23 23452 1 1 10 LYS CB   C 55.645   7.129  -5.441 1.00 . A A . 10 LYS CB   1 1 
       23 23453 1 1 10 LYS CD   C 55.827   7.206  -7.934 1.00 . A A . 10 LYS CD   1 1 
       23 23454 1 1 10 LYS CE   C 55.102   8.463  -8.418 1.00 . A A . 10 LYS CE   1 1 
       23 23455 1 1 10 LYS CG   C 55.064   6.598  -6.755 1.00 . A A . 10 LYS CG   1 1 
       23 23456 1 1 10 LYS H    H 55.084   7.273  -2.396 1.00 . A A . 10 LYS H    1 1 
       23 23457 1 1 10 LYS HA   H 54.476   5.513  -4.614 1.00 . A A . 10 LYS HA   1 1 
       23 23458 1 1 10 LYS HB2  H 55.275   8.129  -5.267 1.00 . A A . 10 LYS HB2  1 1 
       23 23459 1 1 10 LYS HB3  H 56.721   7.151  -5.508 1.00 . A A . 10 LYS HB3  1 1 
       23 23460 1 1 10 LYS HD2  H 56.827   7.465  -7.620 1.00 . A A . 10 LYS HD2  1 1 
       23 23461 1 1 10 LYS HD3  H 55.876   6.489  -8.740 1.00 . A A . 10 LYS HD3  1 1 
       23 23462 1 1 10 LYS HE2  H 54.555   8.918  -7.604 1.00 . A A . 10 LYS HE2  1 1 
       23 23463 1 1 10 LYS HE3  H 55.805   9.165  -8.840 1.00 . A A . 10 LYS HE3  1 1 
       23 23464 1 1 10 LYS HG2  H 55.157   5.522  -6.781 1.00 . A A . 10 LYS HG2  1 1 
       23 23465 1 1 10 LYS HG3  H 54.022   6.871  -6.824 1.00 . A A . 10 LYS HG3  1 1 
       23 23466 1 1 10 LYS HZ1  H 53.574   7.220  -9.090 1.00 . A A . 10 LYS HZ1  1 1 
       23 23467 1 1 10 LYS HZ2  H 53.559   8.772  -9.781 1.00 . A A . 10 LYS HZ2  1 1 
       23 23468 1 1 10 LYS HZ3  H 54.709   7.626 -10.284 1.00 . A A . 10 LYS HZ3  1 1 
       23 23469 1 1 10 LYS N    N 54.628   7.139  -3.253 1.00 . A A . 10 LYS N    1 1 
       23 23470 1 1 10 LYS NZ   N 54.165   7.985  -9.473 1.00 . A A . 10 LYS NZ   1 1 
       23 23471 1 1 10 LYS O    O 57.331   6.079  -3.139 1.00 . A A . 10 LYS O    1 1 
       23 23472 1 1 11 VAL C    C 57.686   2.059  -4.086 1.00 . A A . 11 VAL C    1 1 
       23 23473 1 1 11 VAL CA   C 57.594   3.365  -3.300 1.00 . A A . 11 VAL CA   1 1 
       23 23474 1 1 11 VAL CB   C 57.293   3.080  -1.821 1.00 . A A . 11 VAL CB   1 1 
       23 23475 1 1 11 VAL CG1  C 57.477   4.360  -1.006 1.00 . A A . 11 VAL CG1  1 1 
       23 23476 1 1 11 VAL CG2  C 55.860   2.560  -1.653 1.00 . A A . 11 VAL CG2  1 1 
       23 23477 1 1 11 VAL H    H 55.716   3.727  -4.291 1.00 . A A . 11 VAL H    1 1 
       23 23478 1 1 11 VAL HA   H 58.516   3.918  -3.386 1.00 . A A . 11 VAL HA   1 1 
       23 23479 1 1 11 VAL HB   H 57.987   2.333  -1.460 1.00 . A A . 11 VAL HB   1 1 
       23 23480 1 1 11 VAL HG11 H 58.439   4.796  -1.234 1.00 . A A . 11 VAL HG11 1 1 
       23 23481 1 1 11 VAL HG12 H 56.697   5.061  -1.254 1.00 . A A . 11 VAL HG12 1 1 
       23 23482 1 1 11 VAL HG13 H 57.430   4.126   0.048 1.00 . A A . 11 VAL HG13 1 1 
       23 23483 1 1 11 VAL HG21 H 55.722   1.686  -2.272 1.00 . A A . 11 VAL HG21 1 1 
       23 23484 1 1 11 VAL HG22 H 55.690   2.300  -0.619 1.00 . A A . 11 VAL HG22 1 1 
       23 23485 1 1 11 VAL HG23 H 55.162   3.328  -1.952 1.00 . A A . 11 VAL HG23 1 1 
       23 23486 1 1 11 VAL N    N 56.452   4.178  -3.828 1.00 . A A . 11 VAL N    1 1 
       23 23487 1 1 11 VAL O    O 56.716   1.608  -4.656 1.00 . A A . 11 VAL O    1 1 
       23 23488 1 1 12 VAL C    C 58.899  -1.012  -3.916 1.00 . A A . 12 VAL C    1 1 
       23 23489 1 1 12 VAL CA   C 59.006   0.183  -4.889 1.00 . A A . 12 VAL CA   1 1 
       23 23490 1 1 12 VAL CB   C 60.416   0.342  -5.539 1.00 . A A . 12 VAL CB   1 1 
       23 23491 1 1 12 VAL CG1  C 61.298  -0.912  -5.422 1.00 . A A . 12 VAL CG1  1 1 
       23 23492 1 1 12 VAL CG2  C 60.249   0.673  -7.018 1.00 . A A . 12 VAL CG2  1 1 
       23 23493 1 1 12 VAL H    H 59.610   1.841  -3.654 1.00 . A A . 12 VAL H    1 1 
       23 23494 1 1 12 VAL HA   H 58.246   0.122  -5.663 1.00 . A A . 12 VAL HA   1 1 
       23 23495 1 1 12 VAL HB   H 60.922   1.159  -5.061 1.00 . A A . 12 VAL HB   1 1 
       23 23496 1 1 12 VAL HG11 H 61.305  -1.257  -4.399 1.00 . A A . 12 VAL HG11 1 1 
       23 23497 1 1 12 VAL HG12 H 60.909  -1.688  -6.064 1.00 . A A . 12 VAL HG12 1 1 
       23 23498 1 1 12 VAL HG13 H 62.305  -0.668  -5.724 1.00 . A A . 12 VAL HG13 1 1 
       23 23499 1 1 12 VAL HG21 H 59.511   1.451  -7.128 1.00 . A A . 12 VAL HG21 1 1 
       23 23500 1 1 12 VAL HG22 H 61.193   1.010  -7.418 1.00 . A A . 12 VAL HG22 1 1 
       23 23501 1 1 12 VAL HG23 H 59.929  -0.211  -7.549 1.00 . A A . 12 VAL HG23 1 1 
       23 23502 1 1 12 VAL N    N 58.842   1.455  -4.125 1.00 . A A . 12 VAL N    1 1 
       23 23503 1 1 12 VAL O    O 58.707  -0.834  -2.733 1.00 . A A . 12 VAL O    1 1 
       23 23504 1 1 13 ALA C    C 60.243  -4.240  -3.669 1.00 . A A . 13 ALA C    1 1 
       23 23505 1 1 13 ALA CA   C 58.956  -3.420  -3.532 1.00 . A A . 13 ALA CA   1 1 
       23 23506 1 1 13 ALA CB   C 57.761  -4.218  -4.047 1.00 . A A . 13 ALA CB   1 1 
       23 23507 1 1 13 ALA H    H 59.191  -2.330  -5.373 1.00 . A A . 13 ALA H    1 1 
       23 23508 1 1 13 ALA HA   H 58.797  -3.129  -2.506 1.00 . A A . 13 ALA HA   1 1 
       23 23509 1 1 13 ALA HB1  H 56.996  -3.539  -4.392 1.00 . A A . 13 ALA HB1  1 1 
       23 23510 1 1 13 ALA HB2  H 58.075  -4.852  -4.862 1.00 . A A . 13 ALA HB2  1 1 
       23 23511 1 1 13 ALA HB3  H 57.366  -4.830  -3.249 1.00 . A A . 13 ALA HB3  1 1 
       23 23512 1 1 13 ALA N    N 59.032  -2.217  -4.415 1.00 . A A . 13 ALA N    1 1 
       23 23513 1 1 13 ALA O    O 60.737  -4.449  -4.761 1.00 . A A . 13 ALA O    1 1 
       23 23514 1 1 14 LEU C    C 61.745  -7.002  -2.542 1.00 . A A . 14 LEU C    1 1 
       23 23515 1 1 14 LEU CA   C 62.049  -5.506  -2.643 1.00 . A A . 14 LEU CA   1 1 
       23 23516 1 1 14 LEU CB   C 62.886  -5.048  -1.447 1.00 . A A . 14 LEU CB   1 1 
       23 23517 1 1 14 LEU CD1  C 63.948  -3.075  -0.333 1.00 . A A . 14 LEU CD1  1 1 
       23 23518 1 1 14 LEU CD2  C 64.106  -3.344  -2.813 1.00 . A A . 14 LEU CD2  1 1 
       23 23519 1 1 14 LEU CG   C 63.213  -3.558  -1.587 1.00 . A A . 14 LEU CG   1 1 
       23 23520 1 1 14 LEU H    H 60.376  -4.518  -1.703 1.00 . A A . 14 LEU H    1 1 
       23 23521 1 1 14 LEU HA   H 62.575  -5.294  -3.557 1.00 . A A . 14 LEU HA   1 1 
       23 23522 1 1 14 LEU HB2  H 62.329  -5.210  -0.535 1.00 . A A . 14 LEU HB2  1 1 
       23 23523 1 1 14 LEU HB3  H 63.804  -5.614  -1.412 1.00 . A A . 14 LEU HB3  1 1 
       23 23524 1 1 14 LEU HD11 H 63.726  -3.735   0.492 1.00 . A A . 14 LEU HD11 1 1 
       23 23525 1 1 14 LEU HD12 H 65.012  -3.072  -0.514 1.00 . A A . 14 LEU HD12 1 1 
       23 23526 1 1 14 LEU HD13 H 63.622  -2.075  -0.089 1.00 . A A . 14 LEU HD13 1 1 
       23 23527 1 1 14 LEU HD21 H 64.861  -4.115  -2.849 1.00 . A A . 14 LEU HD21 1 1 
       23 23528 1 1 14 LEU HD22 H 63.504  -3.389  -3.709 1.00 . A A . 14 LEU HD22 1 1 
       23 23529 1 1 14 LEU HD23 H 64.583  -2.377  -2.748 1.00 . A A . 14 LEU HD23 1 1 
       23 23530 1 1 14 LEU HG   H 62.297  -2.999  -1.704 1.00 . A A . 14 LEU HG   1 1 
       23 23531 1 1 14 LEU N    N 60.790  -4.703  -2.572 1.00 . A A . 14 LEU N    1 1 
       23 23532 1 1 14 LEU O    O 62.363  -7.813  -3.206 1.00 . A A . 14 LEU O    1 1 
       23 23533 1 1 15 TYR C    C 58.936  -9.006  -1.553 1.00 . A A . 15 TYR C    1 1 
       23 23534 1 1 15 TYR CA   C 60.455  -8.818  -1.568 1.00 . A A . 15 TYR CA   1 1 
       23 23535 1 1 15 TYR CB   C 61.056  -9.242  -0.227 1.00 . A A . 15 TYR CB   1 1 
       23 23536 1 1 15 TYR CD1  C 63.359 -10.009  -0.909 1.00 . A A . 15 TYR CD1  1 1 
       23 23537 1 1 15 TYR CD2  C 63.141  -7.948   0.351 1.00 . A A . 15 TYR CD2  1 1 
       23 23538 1 1 15 TYR CE1  C 64.748  -9.842  -0.941 1.00 . A A . 15 TYR CE1  1 1 
       23 23539 1 1 15 TYR CE2  C 64.531  -7.781   0.318 1.00 . A A . 15 TYR CE2  1 1 
       23 23540 1 1 15 TYR CG   C 62.555  -9.061  -0.263 1.00 . A A . 15 TYR CG   1 1 
       23 23541 1 1 15 TYR CZ   C 65.334  -8.728  -0.328 1.00 . A A . 15 TYR CZ   1 1 
       23 23542 1 1 15 TYR H    H 60.321  -6.696  -1.194 1.00 . A A . 15 TYR H    1 1 
       23 23543 1 1 15 TYR HA   H 60.897  -9.393  -2.366 1.00 . A A . 15 TYR HA   1 1 
       23 23544 1 1 15 TYR HB2  H 60.638  -8.634   0.561 1.00 . A A . 15 TYR HB2  1 1 
       23 23545 1 1 15 TYR HB3  H 60.824 -10.280  -0.041 1.00 . A A . 15 TYR HB3  1 1 
       23 23546 1 1 15 TYR HD1  H 62.906 -10.867  -1.382 1.00 . A A . 15 TYR HD1  1 1 
       23 23547 1 1 15 TYR HD2  H 62.521  -7.217   0.849 1.00 . A A . 15 TYR HD2  1 1 
       23 23548 1 1 15 TYR HE1  H 65.368 -10.573  -1.439 1.00 . A A . 15 TYR HE1  1 1 
       23 23549 1 1 15 TYR HE2  H 64.983  -6.922   0.791 1.00 . A A . 15 TYR HE2  1 1 
       23 23550 1 1 15 TYR HH   H 67.102  -9.294   0.118 1.00 . A A . 15 TYR HH   1 1 
       23 23551 1 1 15 TYR N    N 60.800  -7.371  -1.717 1.00 . A A . 15 TYR N    1 1 
       23 23552 1 1 15 TYR O    O 58.182  -8.052  -1.524 1.00 . A A . 15 TYR O    1 1 
       23 23553 1 1 15 TYR OH   O 66.704  -8.563  -0.361 1.00 . A A . 15 TYR OH   1 1 
       23 23554 1 1 16 ASP C    C 56.455 -10.382  -0.152 1.00 . A A . 16 ASP C    1 1 
       23 23555 1 1 16 ASP CA   C 57.019 -10.506  -1.571 1.00 . A A . 16 ASP CA   1 1 
       23 23556 1 1 16 ASP CB   C 56.876 -11.941  -2.081 1.00 . A A . 16 ASP CB   1 1 
       23 23557 1 1 16 ASP CG   C 56.864 -11.940  -3.610 1.00 . A A . 16 ASP CG   1 1 
       23 23558 1 1 16 ASP H    H 59.123 -10.980  -1.604 1.00 . A A . 16 ASP H    1 1 
       23 23559 1 1 16 ASP HA   H 56.510  -9.829  -2.235 1.00 . A A . 16 ASP HA   1 1 
       23 23560 1 1 16 ASP HB2  H 57.707 -12.532  -1.726 1.00 . A A . 16 ASP HB2  1 1 
       23 23561 1 1 16 ASP HB3  H 55.952 -12.362  -1.715 1.00 . A A . 16 ASP HB3  1 1 
       23 23562 1 1 16 ASP N    N 58.488 -10.235  -1.578 1.00 . A A . 16 ASP N    1 1 
       23 23563 1 1 16 ASP O    O 57.164 -10.532   0.825 1.00 . A A . 16 ASP O    1 1 
       23 23564 1 1 16 ASP OD1  O 57.929 -11.817  -4.192 1.00 . A A . 16 ASP OD1  1 1 
       23 23565 1 1 16 ASP OD2  O 55.789 -12.064  -4.175 1.00 . A A . 16 ASP OD2  1 1 
       23 23566 1 1 17 TYR C    C 53.021  -9.995   1.147 1.00 . A A . 17 TYR C    1 1 
       23 23567 1 1 17 TYR CA   C 54.547  -9.970   1.305 1.00 . A A . 17 TYR CA   1 1 
       23 23568 1 1 17 TYR CB   C 55.051  -8.613   1.825 1.00 . A A . 17 TYR CB   1 1 
       23 23569 1 1 17 TYR CD1  C 54.523  -8.888   4.280 1.00 . A A . 17 TYR CD1  1 1 
       23 23570 1 1 17 TYR CD2  C 53.412  -7.130   3.036 1.00 . A A . 17 TYR CD2  1 1 
       23 23571 1 1 17 TYR CE1  C 53.838  -8.500   5.438 1.00 . A A . 17 TYR CE1  1 1 
       23 23572 1 1 17 TYR CE2  C 52.726  -6.742   4.192 1.00 . A A . 17 TYR CE2  1 1 
       23 23573 1 1 17 TYR CG   C 54.310  -8.203   3.079 1.00 . A A . 17 TYR CG   1 1 
       23 23574 1 1 17 TYR CZ   C 52.940  -7.427   5.393 1.00 . A A . 17 TYR CZ   1 1 
       23 23575 1 1 17 TYR H    H 54.633  -9.992  -0.845 1.00 . A A . 17 TYR H    1 1 
       23 23576 1 1 17 TYR HA   H 54.873 -10.763   1.960 1.00 . A A . 17 TYR HA   1 1 
       23 23577 1 1 17 TYR HB2  H 56.106  -8.689   2.046 1.00 . A A . 17 TYR HB2  1 1 
       23 23578 1 1 17 TYR HB3  H 54.905  -7.865   1.063 1.00 . A A . 17 TYR HB3  1 1 
       23 23579 1 1 17 TYR HD1  H 55.216  -9.716   4.314 1.00 . A A . 17 TYR HD1  1 1 
       23 23580 1 1 17 TYR HD2  H 53.247  -6.603   2.109 1.00 . A A . 17 TYR HD2  1 1 
       23 23581 1 1 17 TYR HE1  H 54.002  -9.027   6.365 1.00 . A A . 17 TYR HE1  1 1 
       23 23582 1 1 17 TYR HE2  H 52.033  -5.913   4.157 1.00 . A A . 17 TYR HE2  1 1 
       23 23583 1 1 17 TYR HH   H 52.264  -6.085   6.571 1.00 . A A . 17 TYR HH   1 1 
       23 23584 1 1 17 TYR N    N 55.180 -10.109  -0.039 1.00 . A A . 17 TYR N    1 1 
       23 23585 1 1 17 TYR O    O 52.348  -8.999   1.335 1.00 . A A . 17 TYR O    1 1 
       23 23586 1 1 17 TYR OH   O 52.266  -7.044   6.535 1.00 . A A . 17 TYR OH   1 1 
       23 23587 1 1 18 MET C    C 50.263 -10.896   1.917 1.00 . A A . 18 MET C    1 1 
       23 23588 1 1 18 MET CA   C 50.997 -11.241   0.609 1.00 . A A . 18 MET CA   1 1 
       23 23589 1 1 18 MET CB   C 50.743 -12.700   0.222 1.00 . A A . 18 MET CB   1 1 
       23 23590 1 1 18 MET CE   C 48.382 -14.093  -1.307 1.00 . A A . 18 MET CE   1 1 
       23 23591 1 1 18 MET CG   C 50.791 -12.841  -1.300 1.00 . A A . 18 MET CG   1 1 
       23 23592 1 1 18 MET H    H 53.048 -11.916   0.644 1.00 . A A . 18 MET H    1 1 
       23 23593 1 1 18 MET HA   H 50.666 -10.587  -0.184 1.00 . A A . 18 MET HA   1 1 
       23 23594 1 1 18 MET HB2  H 51.502 -13.328   0.667 1.00 . A A . 18 MET HB2  1 1 
       23 23595 1 1 18 MET HB3  H 49.770 -13.004   0.579 1.00 . A A . 18 MET HB3  1 1 
       23 23596 1 1 18 MET HE1  H 48.171 -13.044  -1.466 1.00 . A A . 18 MET HE1  1 1 
       23 23597 1 1 18 MET HE2  H 47.714 -14.695  -1.907 1.00 . A A . 18 MET HE2  1 1 
       23 23598 1 1 18 MET HE3  H 48.240 -14.331  -0.265 1.00 . A A . 18 MET HE3  1 1 
       23 23599 1 1 18 MET HG2  H 50.217 -12.047  -1.754 1.00 . A A . 18 MET HG2  1 1 
       23 23600 1 1 18 MET HG3  H 51.816 -12.780  -1.635 1.00 . A A . 18 MET HG3  1 1 
       23 23601 1 1 18 MET N    N 52.477 -11.132   0.793 1.00 . A A . 18 MET N    1 1 
       23 23602 1 1 18 MET O    O 50.870 -10.888   2.969 1.00 . A A . 18 MET O    1 1 
       23 23603 1 1 18 MET SD   S 50.094 -14.441  -1.781 1.00 . A A . 18 MET SD   1 1 
       23 23604 1 1 19 PRO C    C 48.011 -11.480   3.933 1.00 . A A . 19 PRO C    1 1 
       23 23605 1 1 19 PRO CA   C 48.188 -10.258   3.025 1.00 . A A . 19 PRO CA   1 1 
       23 23606 1 1 19 PRO CB   C 46.845  -9.814   2.432 1.00 . A A . 19 PRO CB   1 1 
       23 23607 1 1 19 PRO CD   C 48.237 -10.617   0.527 1.00 . A A . 19 PRO CD   1 1 
       23 23608 1 1 19 PRO CG   C 46.918  -9.940   0.898 1.00 . A A . 19 PRO CG   1 1 
       23 23609 1 1 19 PRO HA   H 48.646  -9.441   3.558 1.00 . A A . 19 PRO HA   1 1 
       23 23610 1 1 19 PRO HB2  H 46.052 -10.444   2.812 1.00 . A A . 19 PRO HB2  1 1 
       23 23611 1 1 19 PRO HB3  H 46.652  -8.786   2.698 1.00 . A A . 19 PRO HB3  1 1 
       23 23612 1 1 19 PRO HD2  H 48.061 -11.629   0.184 1.00 . A A . 19 PRO HD2  1 1 
       23 23613 1 1 19 PRO HD3  H 48.767 -10.044  -0.213 1.00 . A A . 19 PRO HD3  1 1 
       23 23614 1 1 19 PRO HG2  H 46.092 -10.535   0.540 1.00 . A A . 19 PRO HG2  1 1 
       23 23615 1 1 19 PRO HG3  H 46.883  -8.958   0.450 1.00 . A A . 19 PRO HG3  1 1 
       23 23616 1 1 19 PRO N    N 48.975 -10.611   1.819 1.00 . A A . 19 PRO N    1 1 
       23 23617 1 1 19 PRO O    O 47.885 -12.596   3.467 1.00 . A A . 19 PRO O    1 1 
       23 23618 1 1 20 MET C    C 46.342 -12.499   6.591 1.00 . A A . 20 MET C    1 1 
       23 23619 1 1 20 MET CA   C 47.810 -12.408   6.173 1.00 . A A . 20 MET CA   1 1 
       23 23620 1 1 20 MET CB   C 48.688 -12.067   7.378 1.00 . A A . 20 MET CB   1 1 
       23 23621 1 1 20 MET CE   C 52.236 -13.347   5.872 1.00 . A A . 20 MET CE   1 1 
       23 23622 1 1 20 MET CG   C 50.150 -11.973   6.939 1.00 . A A . 20 MET CG   1 1 
       23 23623 1 1 20 MET H    H 48.087 -10.357   5.570 1.00 . A A . 20 MET H    1 1 
       23 23624 1 1 20 MET HA   H 48.137 -13.332   5.724 1.00 . A A . 20 MET HA   1 1 
       23 23625 1 1 20 MET HB2  H 48.374 -11.120   7.793 1.00 . A A . 20 MET HB2  1 1 
       23 23626 1 1 20 MET HB3  H 48.587 -12.838   8.126 1.00 . A A . 20 MET HB3  1 1 
       23 23627 1 1 20 MET HE1  H 52.541 -12.308   5.870 1.00 . A A . 20 MET HE1  1 1 
       23 23628 1 1 20 MET HE2  H 53.086 -13.968   6.108 1.00 . A A . 20 MET HE2  1 1 
       23 23629 1 1 20 MET HE3  H 51.854 -13.617   4.898 1.00 . A A . 20 MET HE3  1 1 
       23 23630 1 1 20 MET HG2  H 50.196 -11.659   5.907 1.00 . A A . 20 MET HG2  1 1 
       23 23631 1 1 20 MET HG3  H 50.664 -11.251   7.556 1.00 . A A . 20 MET HG3  1 1 
       23 23632 1 1 20 MET N    N 47.991 -11.269   5.224 1.00 . A A . 20 MET N    1 1 
       23 23633 1 1 20 MET O    O 45.729 -13.546   6.522 1.00 . A A . 20 MET O    1 1 
       23 23634 1 1 20 MET SD   S 50.942 -13.591   7.113 1.00 . A A . 20 MET SD   1 1 
       23 23635 1 1 21 ASN C    C 43.562 -10.366   6.631 1.00 . A A . 21 ASN C    1 1 
       23 23636 1 1 21 ASN CA   C 44.350 -11.395   7.445 1.00 . A A . 21 ASN CA   1 1 
       23 23637 1 1 21 ASN CB   C 44.375 -11.006   8.924 1.00 . A A . 21 ASN CB   1 1 
       23 23638 1 1 21 ASN CG   C 45.091 -12.094   9.726 1.00 . A A . 21 ASN CG   1 1 
       23 23639 1 1 21 ASN H    H 46.303 -10.570   7.062 1.00 . A A . 21 ASN H    1 1 
       23 23640 1 1 21 ASN HA   H 43.920 -12.374   7.329 1.00 . A A . 21 ASN HA   1 1 
       23 23641 1 1 21 ASN HB2  H 44.898 -10.068   9.040 1.00 . A A . 21 ASN HB2  1 1 
       23 23642 1 1 21 ASN HB3  H 43.364 -10.902   9.286 1.00 . A A . 21 ASN HB3  1 1 
       23 23643 1 1 21 ASN HD21 H 43.728 -12.125  11.170 1.00 . A A . 21 ASN HD21 1 1 
       23 23644 1 1 21 ASN HD22 H 45.022 -13.206  11.370 1.00 . A A . 21 ASN HD22 1 1 
       23 23645 1 1 21 ASN N    N 45.780 -11.399   7.021 1.00 . A A . 21 ASN N    1 1 
       23 23646 1 1 21 ASN ND2  N 44.570 -12.510  10.848 1.00 . A A . 21 ASN ND2  1 1 
       23 23647 1 1 21 ASN O    O 42.579 -10.687   5.990 1.00 . A A . 21 ASN O    1 1 
       23 23648 1 1 21 ASN OD1  O 46.135 -12.571   9.328 1.00 . A A . 21 ASN OD1  1 1 
       23 23649 1 1 22 ALA C    C 44.113  -6.775   5.881 1.00 . A A . 22 ALA C    1 1 
       23 23650 1 1 22 ALA CA   C 43.286  -8.064   5.886 1.00 . A A . 22 ALA CA   1 1 
       23 23651 1 1 22 ALA CB   C 41.964  -7.846   6.624 1.00 . A A . 22 ALA CB   1 1 
       23 23652 1 1 22 ALA H    H 44.791  -8.912   7.180 1.00 . A A . 22 ALA H    1 1 
       23 23653 1 1 22 ALA HA   H 43.097  -8.390   4.878 1.00 . A A . 22 ALA HA   1 1 
       23 23654 1 1 22 ALA HB1  H 41.545  -8.803   6.901 1.00 . A A . 22 ALA HB1  1 1 
       23 23655 1 1 22 ALA HB2  H 42.140  -7.259   7.514 1.00 . A A . 22 ALA HB2  1 1 
       23 23656 1 1 22 ALA HB3  H 41.273  -7.324   5.979 1.00 . A A . 22 ALA HB3  1 1 
       23 23657 1 1 22 ALA N    N 43.995  -9.133   6.655 1.00 . A A . 22 ALA N    1 1 
       23 23658 1 1 22 ALA O    O 44.199  -6.084   4.884 1.00 . A A . 22 ALA O    1 1 
       23 23659 1 1 23 ASN C    C 46.682  -5.232   6.068 1.00 . A A . 23 ASN C    1 1 
       23 23660 1 1 23 ASN CA   C 45.544  -5.207   7.073 1.00 . A A . 23 ASN CA   1 1 
       23 23661 1 1 23 ASN CB   C 46.142  -5.200   8.473 1.00 . A A . 23 ASN CB   1 1 
       23 23662 1 1 23 ASN CG   C 45.233  -4.421   9.424 1.00 . A A . 23 ASN CG   1 1 
       23 23663 1 1 23 ASN H    H 44.625  -7.028   7.779 1.00 . A A . 23 ASN H    1 1 
       23 23664 1 1 23 ASN HA   H 44.936  -4.338   6.938 1.00 . A A . 23 ASN HA   1 1 
       23 23665 1 1 23 ASN HB2  H 46.231  -6.215   8.815 1.00 . A A . 23 ASN HB2  1 1 
       23 23666 1 1 23 ASN HB3  H 47.127  -4.741   8.439 1.00 . A A . 23 ASN HB3  1 1 
       23 23667 1 1 23 ASN HD21 H 45.269  -5.822  10.831 1.00 . A A . 23 ASN HD21 1 1 
       23 23668 1 1 23 ASN HD22 H 44.339  -4.450  11.197 1.00 . A A . 23 ASN HD22 1 1 
       23 23669 1 1 23 ASN N    N 44.718  -6.452   6.993 1.00 . A A . 23 ASN N    1 1 
       23 23670 1 1 23 ASN ND2  N 44.922  -4.942  10.580 1.00 . A A . 23 ASN ND2  1 1 
       23 23671 1 1 23 ASN O    O 46.812  -4.361   5.231 1.00 . A A . 23 ASN O    1 1 
       23 23672 1 1 23 ASN OD1  O 44.802  -3.329   9.113 1.00 . A A . 23 ASN OD1  1 1 
       23 23673 1 1 24 ASP C    C 48.352  -6.108   3.817 1.00 . A A . 24 ASP C    1 1 
       23 23674 1 1 24 ASP CA   C 48.728  -6.305   5.294 1.00 . A A . 24 ASP CA   1 1 
       23 23675 1 1 24 ASP CB   C 49.290  -7.711   5.522 1.00 . A A . 24 ASP CB   1 1 
       23 23676 1 1 24 ASP CG   C 49.692  -7.881   6.991 1.00 . A A . 24 ASP CG   1 1 
       23 23677 1 1 24 ASP H    H 47.413  -6.868   6.905 1.00 . A A . 24 ASP H    1 1 
       23 23678 1 1 24 ASP HA   H 49.453  -5.572   5.600 1.00 . A A . 24 ASP HA   1 1 
       23 23679 1 1 24 ASP HB2  H 48.535  -8.441   5.270 1.00 . A A . 24 ASP HB2  1 1 
       23 23680 1 1 24 ASP HB3  H 50.156  -7.858   4.895 1.00 . A A . 24 ASP HB3  1 1 
       23 23681 1 1 24 ASP N    N 47.538  -6.209   6.191 1.00 . A A . 24 ASP N    1 1 
       23 23682 1 1 24 ASP O    O 47.361  -6.631   3.343 1.00 . A A . 24 ASP O    1 1 
       23 23683 1 1 24 ASP OD1  O 50.033  -6.888   7.615 1.00 . A A . 24 ASP OD1  1 1 
       23 23684 1 1 24 ASP OD2  O 49.652  -9.003   7.467 1.00 . A A . 24 ASP OD2  1 1 
       23 23685 1 1 25 LEU C    C 49.517  -6.195   0.799 1.00 . A A . 25 LEU C    1 1 
       23 23686 1 1 25 LEU CA   C 48.848  -5.113   1.652 1.00 . A A . 25 LEU CA   1 1 
       23 23687 1 1 25 LEU CB   C 49.440  -3.732   1.343 1.00 . A A . 25 LEU CB   1 1 
       23 23688 1 1 25 LEU CD1  C 47.573  -2.540   0.160 1.00 . A A . 25 LEU CD1  1 1 
       23 23689 1 1 25 LEU CD2  C 49.924  -2.276  -0.645 1.00 . A A . 25 LEU CD2  1 1 
       23 23690 1 1 25 LEU CG   C 48.920  -3.249  -0.019 1.00 . A A . 25 LEU CG   1 1 
       23 23691 1 1 25 LEU H    H 49.935  -4.947   3.502 1.00 . A A . 25 LEU H    1 1 
       23 23692 1 1 25 LEU HA   H 47.783  -5.103   1.481 1.00 . A A . 25 LEU HA   1 1 
       23 23693 1 1 25 LEU HB2  H 49.153  -3.030   2.115 1.00 . A A . 25 LEU HB2  1 1 
       23 23694 1 1 25 LEU HB3  H 50.515  -3.801   1.315 1.00 . A A . 25 LEU HB3  1 1 
       23 23695 1 1 25 LEU HD11 H 46.985  -3.063   0.899 1.00 . A A . 25 LEU HD11 1 1 
       23 23696 1 1 25 LEU HD12 H 47.742  -1.524   0.487 1.00 . A A . 25 LEU HD12 1 1 
       23 23697 1 1 25 LEU HD13 H 47.044  -2.531  -0.781 1.00 . A A . 25 LEU HD13 1 1 
       23 23698 1 1 25 LEU HD21 H 50.901  -2.437  -0.215 1.00 . A A . 25 LEU HD21 1 1 
       23 23699 1 1 25 LEU HD22 H 49.969  -2.442  -1.711 1.00 . A A . 25 LEU HD22 1 1 
       23 23700 1 1 25 LEU HD23 H 49.611  -1.259  -0.454 1.00 . A A . 25 LEU HD23 1 1 
       23 23701 1 1 25 LEU HG   H 48.790  -4.100  -0.672 1.00 . A A . 25 LEU HG   1 1 
       23 23702 1 1 25 LEU N    N 49.144  -5.353   3.094 1.00 . A A . 25 LEU N    1 1 
       23 23703 1 1 25 LEU O    O 50.556  -6.718   1.156 1.00 . A A . 25 LEU O    1 1 
       23 23704 1 1 26 GLN C    C 50.715  -7.031  -1.969 1.00 . A A . 26 GLN C    1 1 
       23 23705 1 1 26 GLN CA   C 49.525  -7.593  -1.193 1.00 . A A . 26 GLN CA   1 1 
       23 23706 1 1 26 GLN CB   C 48.404  -8.005  -2.149 1.00 . A A . 26 GLN CB   1 1 
       23 23707 1 1 26 GLN CD   C 47.888  -9.494  -4.088 1.00 . A A . 26 GLN CD   1 1 
       23 23708 1 1 26 GLN CG   C 48.803  -9.289  -2.880 1.00 . A A . 26 GLN CG   1 1 
       23 23709 1 1 26 GLN H    H 48.088  -6.103  -0.579 1.00 . A A . 26 GLN H    1 1 
       23 23710 1 1 26 GLN HA   H 49.835  -8.439  -0.601 1.00 . A A . 26 GLN HA   1 1 
       23 23711 1 1 26 GLN HB2  H 47.497  -8.177  -1.588 1.00 . A A . 26 GLN HB2  1 1 
       23 23712 1 1 26 GLN HB3  H 48.239  -7.219  -2.870 1.00 . A A . 26 GLN HB3  1 1 
       23 23713 1 1 26 GLN HE21 H 47.722 -11.452  -3.809 1.00 . A A . 26 GLN HE21 1 1 
       23 23714 1 1 26 GLN HE22 H 46.870 -10.835  -5.141 1.00 . A A . 26 GLN HE22 1 1 
       23 23715 1 1 26 GLN HG2  H 49.828  -9.209  -3.213 1.00 . A A . 26 GLN HG2  1 1 
       23 23716 1 1 26 GLN HG3  H 48.706 -10.130  -2.210 1.00 . A A . 26 GLN HG3  1 1 
       23 23717 1 1 26 GLN N    N 48.928  -6.537  -0.318 1.00 . A A . 26 GLN N    1 1 
       23 23718 1 1 26 GLN NE2  N 47.458 -10.693  -4.370 1.00 . A A . 26 GLN NE2  1 1 
       23 23719 1 1 26 GLN O    O 50.601  -6.671  -3.125 1.00 . A A . 26 GLN O    1 1 
       23 23720 1 1 26 GLN OE1  O 47.560  -8.553  -4.783 1.00 . A A . 26 GLN OE1  1 1 
       23 23721 1 1 27 LEU C    C 53.693  -7.512  -2.914 1.00 . A A . 27 LEU C    1 1 
       23 23722 1 1 27 LEU CA   C 53.068  -6.432  -2.021 1.00 . A A . 27 LEU CA   1 1 
       23 23723 1 1 27 LEU CB   C 54.019  -6.037  -0.887 1.00 . A A . 27 LEU CB   1 1 
       23 23724 1 1 27 LEU CD1  C 52.972  -4.505   0.797 1.00 . A A . 27 LEU CD1  1 1 
       23 23725 1 1 27 LEU CD2  C 55.124  -3.869  -0.291 1.00 . A A . 27 LEU CD2  1 1 
       23 23726 1 1 27 LEU CG   C 53.780  -4.573  -0.499 1.00 . A A . 27 LEU CG   1 1 
       23 23727 1 1 27 LEU H    H 51.916  -7.262  -0.406 1.00 . A A . 27 LEU H    1 1 
       23 23728 1 1 27 LEU HA   H 52.817  -5.561  -2.607 1.00 . A A . 27 LEU HA   1 1 
       23 23729 1 1 27 LEU HB2  H 53.829  -6.669  -0.030 1.00 . A A . 27 LEU HB2  1 1 
       23 23730 1 1 27 LEU HB3  H 55.040  -6.165  -1.210 1.00 . A A . 27 LEU HB3  1 1 
       23 23731 1 1 27 LEU HD11 H 52.306  -5.353   0.851 1.00 . A A . 27 LEU HD11 1 1 
       23 23732 1 1 27 LEU HD12 H 53.645  -4.523   1.642 1.00 . A A . 27 LEU HD12 1 1 
       23 23733 1 1 27 LEU HD13 H 52.397  -3.594   0.813 1.00 . A A . 27 LEU HD13 1 1 
       23 23734 1 1 27 LEU HD21 H 55.785  -4.104  -1.112 1.00 . A A . 27 LEU HD21 1 1 
       23 23735 1 1 27 LEU HD22 H 54.967  -2.801  -0.248 1.00 . A A . 27 LEU HD22 1 1 
       23 23736 1 1 27 LEU HD23 H 55.566  -4.205   0.635 1.00 . A A . 27 LEU HD23 1 1 
       23 23737 1 1 27 LEU HG   H 53.230  -4.078  -1.286 1.00 . A A . 27 LEU HG   1 1 
       23 23738 1 1 27 LEU N    N 51.857  -6.962  -1.336 1.00 . A A . 27 LEU N    1 1 
       23 23739 1 1 27 LEU O    O 53.097  -8.537  -3.179 1.00 . A A . 27 LEU O    1 1 
       23 23740 1 1 28 ARG C    C 57.035  -7.827  -4.466 1.00 . A A . 28 ARG C    1 1 
       23 23741 1 1 28 ARG CA   C 55.580  -8.257  -4.268 1.00 . A A . 28 ARG CA   1 1 
       23 23742 1 1 28 ARG CB   C 54.821  -8.204  -5.596 1.00 . A A . 28 ARG CB   1 1 
       23 23743 1 1 28 ARG CD   C 53.433  -9.753  -6.983 1.00 . A A . 28 ARG CD   1 1 
       23 23744 1 1 28 ARG CG   C 54.737  -9.609  -6.195 1.00 . A A . 28 ARG CG   1 1 
       23 23745 1 1 28 ARG CZ   C 52.685 -11.870  -7.889 1.00 . A A . 28 ARG CZ   1 1 
       23 23746 1 1 28 ARG H    H 55.339  -6.436  -3.154 1.00 . A A . 28 ARG H    1 1 
       23 23747 1 1 28 ARG HA   H 55.530  -9.250  -3.852 1.00 . A A . 28 ARG HA   1 1 
       23 23748 1 1 28 ARG HB2  H 53.823  -7.825  -5.425 1.00 . A A . 28 ARG HB2  1 1 
       23 23749 1 1 28 ARG HB3  H 55.341  -7.553  -6.283 1.00 . A A . 28 ARG HB3  1 1 
       23 23750 1 1 28 ARG HD2  H 52.668  -9.115  -6.560 1.00 . A A . 28 ARG HD2  1 1 
       23 23751 1 1 28 ARG HD3  H 53.593  -9.514  -8.023 1.00 . A A . 28 ARG HD3  1 1 
       23 23752 1 1 28 ARG HE   H 53.082 -11.615  -5.961 1.00 . A A . 28 ARG HE   1 1 
       23 23753 1 1 28 ARG HG2  H 55.578  -9.769  -6.855 1.00 . A A . 28 ARG HG2  1 1 
       23 23754 1 1 28 ARG HG3  H 54.759 -10.341  -5.401 1.00 . A A . 28 ARG HG3  1 1 
       23 23755 1 1 28 ARG HH11 H 51.414 -10.470  -8.545 1.00 . A A . 28 ARG HH11 1 1 
       23 23756 1 1 28 ARG HH12 H 51.522 -11.898  -9.518 1.00 . A A . 28 ARG HH12 1 1 
       23 23757 1 1 28 ARG HH21 H 53.871 -13.430  -7.479 1.00 . A A . 28 ARG HH21 1 1 
       23 23758 1 1 28 ARG HH22 H 52.914 -13.574  -8.915 1.00 . A A . 28 ARG HH22 1 1 
       23 23759 1 1 28 ARG N    N 54.890  -7.275  -3.383 1.00 . A A . 28 ARG N    1 1 
       23 23760 1 1 28 ARG NE   N 53.055 -11.186  -6.841 1.00 . A A . 28 ARG NE   1 1 
       23 23761 1 1 28 ARG NH1  N 51.806 -11.374  -8.715 1.00 . A A . 28 ARG NH1  1 1 
       23 23762 1 1 28 ARG NH2  N 53.196 -13.049  -8.112 1.00 . A A . 28 ARG NH2  1 1 
       23 23763 1 1 28 ARG O    O 57.560  -7.036  -3.704 1.00 . A A . 28 ARG O    1 1 
       23 23764 1 1 29 LYS C    C 59.243  -7.231  -7.067 1.00 . A A . 29 LYS C    1 1 
       23 23765 1 1 29 LYS CA   C 59.104  -7.950  -5.724 1.00 . A A . 29 LYS CA   1 1 
       23 23766 1 1 29 LYS CB   C 59.885  -9.266  -5.716 1.00 . A A . 29 LYS CB   1 1 
       23 23767 1 1 29 LYS CD   C 62.192 -10.197  -5.468 1.00 . A A . 29 LYS CD   1 1 
       23 23768 1 1 29 LYS CE   C 62.310 -11.182  -6.633 1.00 . A A . 29 LYS CE   1 1 
       23 23769 1 1 29 LYS CG   C 61.376  -8.980  -5.910 1.00 . A A . 29 LYS CG   1 1 
       23 23770 1 1 29 LYS H    H 57.248  -8.962  -6.077 1.00 . A A . 29 LYS H    1 1 
       23 23771 1 1 29 LYS HA   H 59.444  -7.316  -4.933 1.00 . A A . 29 LYS HA   1 1 
       23 23772 1 1 29 LYS HB2  H 59.734  -9.768  -4.771 1.00 . A A . 29 LYS HB2  1 1 
       23 23773 1 1 29 LYS HB3  H 59.535  -9.898  -6.518 1.00 . A A . 29 LYS HB3  1 1 
       23 23774 1 1 29 LYS HD2  H 63.177  -9.877  -5.163 1.00 . A A . 29 LYS HD2  1 1 
       23 23775 1 1 29 LYS HD3  H 61.697 -10.680  -4.639 1.00 . A A . 29 LYS HD3  1 1 
       23 23776 1 1 29 LYS HE2  H 61.402 -11.179  -7.220 1.00 . A A . 29 LYS HE2  1 1 
       23 23777 1 1 29 LYS HE3  H 63.160 -10.935  -7.250 1.00 . A A . 29 LYS HE3  1 1 
       23 23778 1 1 29 LYS HG2  H 61.570  -8.774  -6.953 1.00 . A A . 29 LYS HG2  1 1 
       23 23779 1 1 29 LYS HG3  H 61.659  -8.124  -5.315 1.00 . A A . 29 LYS HG3  1 1 
       23 23780 1 1 29 LYS HZ1  H 61.706 -12.723  -5.371 1.00 . A A . 29 LYS HZ1  1 1 
       23 23781 1 1 29 LYS HZ2  H 62.589 -13.243  -6.727 1.00 . A A . 29 LYS HZ2  1 1 
       23 23782 1 1 29 LYS HZ3  H 63.389 -12.496  -5.432 1.00 . A A . 29 LYS HZ3  1 1 
       23 23783 1 1 29 LYS N    N 57.688  -8.334  -5.480 1.00 . A A . 29 LYS N    1 1 
       23 23784 1 1 29 LYS NZ   N 62.514 -12.511  -5.993 1.00 . A A . 29 LYS NZ   1 1 
       23 23785 1 1 29 LYS O    O 58.899  -7.760  -8.107 1.00 . A A . 29 LYS O    1 1 
       23 23786 1 1 30 GLY C    C 58.692  -4.324  -8.496 1.00 . A A . 30 GLY C    1 1 
       23 23787 1 1 30 GLY CA   C 59.902  -5.239  -8.302 1.00 . A A . 30 GLY CA   1 1 
       23 23788 1 1 30 GLY H    H 60.002  -5.621  -6.186 1.00 . A A . 30 GLY H    1 1 
       23 23789 1 1 30 GLY HA2  H 60.800  -4.638  -8.239 1.00 . A A . 30 GLY HA2  1 1 
       23 23790 1 1 30 GLY HA3  H 59.977  -5.914  -9.139 1.00 . A A . 30 GLY HA3  1 1 
       23 23791 1 1 30 GLY N    N 59.740  -6.020  -7.041 1.00 . A A . 30 GLY N    1 1 
       23 23792 1 1 30 GLY O    O 58.779  -3.307  -9.158 1.00 . A A . 30 GLY O    1 1 
       23 23793 1 1 31 ASP C    C 56.489  -2.577  -7.182 1.00 . A A . 31 ASP C    1 1 
       23 23794 1 1 31 ASP CA   C 56.354  -3.814  -8.068 1.00 . A A . 31 ASP CA   1 1 
       23 23795 1 1 31 ASP CB   C 55.183  -4.685  -7.604 1.00 . A A . 31 ASP CB   1 1 
       23 23796 1 1 31 ASP CG   C 53.877  -4.133  -8.179 1.00 . A A . 31 ASP CG   1 1 
       23 23797 1 1 31 ASP H    H 57.519  -5.489  -7.387 1.00 . A A . 31 ASP H    1 1 
       23 23798 1 1 31 ASP HA   H 56.220  -3.533  -9.097 1.00 . A A . 31 ASP HA   1 1 
       23 23799 1 1 31 ASP HB2  H 55.330  -5.698  -7.948 1.00 . A A . 31 ASP HB2  1 1 
       23 23800 1 1 31 ASP HB3  H 55.132  -4.674  -6.526 1.00 . A A . 31 ASP HB3  1 1 
       23 23801 1 1 31 ASP N    N 57.565  -4.671  -7.920 1.00 . A A . 31 ASP N    1 1 
       23 23802 1 1 31 ASP O    O 57.366  -2.506  -6.347 1.00 . A A . 31 ASP O    1 1 
       23 23803 1 1 31 ASP OD1  O 53.511  -4.546  -9.267 1.00 . A A . 31 ASP OD1  1 1 
       23 23804 1 1 31 ASP OD2  O 53.265  -3.308  -7.521 1.00 . A A . 31 ASP OD2  1 1 
       23 23805 1 1 32 GLU C    C 54.319  -0.015  -5.994 1.00 . A A . 32 GLU C    1 1 
       23 23806 1 1 32 GLU CA   C 55.719  -0.369  -6.509 1.00 . A A . 32 GLU CA   1 1 
       23 23807 1 1 32 GLU CB   C 56.271   0.740  -7.420 1.00 . A A . 32 GLU CB   1 1 
       23 23808 1 1 32 GLU CD   C 56.950  -0.368  -9.559 1.00 . A A . 32 GLU CD   1 1 
       23 23809 1 1 32 GLU CG   C 57.460   0.230  -8.247 1.00 . A A . 32 GLU CG   1 1 
       23 23810 1 1 32 GLU H    H 54.930  -1.683  -8.033 1.00 . A A . 32 GLU H    1 1 
       23 23811 1 1 32 GLU HA   H 56.387  -0.534  -5.679 1.00 . A A . 32 GLU HA   1 1 
       23 23812 1 1 32 GLU HB2  H 55.498   1.064  -8.079 1.00 . A A . 32 GLU HB2  1 1 
       23 23813 1 1 32 GLU HB3  H 56.592   1.574  -6.821 1.00 . A A . 32 GLU HB3  1 1 
       23 23814 1 1 32 GLU HG2  H 58.128   1.051  -8.462 1.00 . A A . 32 GLU HG2  1 1 
       23 23815 1 1 32 GLU HG3  H 57.986  -0.528  -7.688 1.00 . A A . 32 GLU HG3  1 1 
       23 23816 1 1 32 GLU N    N 55.632  -1.604  -7.353 1.00 . A A . 32 GLU N    1 1 
       23 23817 1 1 32 GLU O    O 53.329  -0.518  -6.493 1.00 . A A . 32 GLU O    1 1 
       23 23818 1 1 32 GLU OE1  O 55.971   0.140 -10.079 1.00 . A A . 32 GLU OE1  1 1 
       23 23819 1 1 32 GLU OE2  O 57.548  -1.325 -10.023 1.00 . A A . 32 GLU OE2  1 1 
       23 23820 1 1 33 TYR C    C 52.735   2.646  -4.184 1.00 . A A . 33 TYR C    1 1 
       23 23821 1 1 33 TYR CA   C 52.889   1.142  -4.403 1.00 . A A . 33 TYR CA   1 1 
       23 23822 1 1 33 TYR CB   C 52.849   0.436  -3.040 1.00 . A A . 33 TYR CB   1 1 
       23 23823 1 1 33 TYR CD1  C 52.664  -2.026  -3.554 1.00 . A A . 33 TYR CD1  1 1 
       23 23824 1 1 33 TYR CD2  C 54.790  -1.140  -2.800 1.00 . A A . 33 TYR CD2  1 1 
       23 23825 1 1 33 TYR CE1  C 53.232  -3.298  -3.656 1.00 . A A . 33 TYR CE1  1 1 
       23 23826 1 1 33 TYR CE2  C 55.356  -2.410  -2.896 1.00 . A A . 33 TYR CE2  1 1 
       23 23827 1 1 33 TYR CG   C 53.446  -0.949  -3.127 1.00 . A A . 33 TYR CG   1 1 
       23 23828 1 1 33 TYR CZ   C 54.578  -3.489  -3.325 1.00 . A A . 33 TYR CZ   1 1 
       23 23829 1 1 33 TYR H    H 55.029   1.166  -4.564 1.00 . A A . 33 TYR H    1 1 
       23 23830 1 1 33 TYR HA   H 52.100   0.765  -5.033 1.00 . A A . 33 TYR HA   1 1 
       23 23831 1 1 33 TYR HB2  H 53.406   1.018  -2.322 1.00 . A A . 33 TYR HB2  1 1 
       23 23832 1 1 33 TYR HB3  H 51.835   0.364  -2.719 1.00 . A A . 33 TYR HB3  1 1 
       23 23833 1 1 33 TYR HD1  H 51.627  -1.876  -3.806 1.00 . A A . 33 TYR HD1  1 1 
       23 23834 1 1 33 TYR HD2  H 55.390  -0.305  -2.468 1.00 . A A . 33 TYR HD2  1 1 
       23 23835 1 1 33 TYR HE1  H 52.631  -4.131  -3.985 1.00 . A A . 33 TYR HE1  1 1 
       23 23836 1 1 33 TYR HE2  H 56.394  -2.559  -2.640 1.00 . A A . 33 TYR HE2  1 1 
       23 23837 1 1 33 TYR HH   H 55.374  -4.877  -4.356 1.00 . A A . 33 TYR HH   1 1 
       23 23838 1 1 33 TYR N    N 54.227   0.806  -4.977 1.00 . A A . 33 TYR N    1 1 
       23 23839 1 1 33 TYR O    O 53.550   3.443  -4.607 1.00 . A A . 33 TYR O    1 1 
       23 23840 1 1 33 TYR OH   O 55.140  -4.738  -3.433 1.00 . A A . 33 TYR OH   1 1 
       23 23841 1 1 34 PHE C    C 51.405   4.676  -1.679 1.00 . A A . 34 PHE C    1 1 
       23 23842 1 1 34 PHE CA   C 51.445   4.465  -3.195 1.00 . A A . 34 PHE CA   1 1 
       23 23843 1 1 34 PHE CB   C 50.092   4.785  -3.821 1.00 . A A . 34 PHE CB   1 1 
       23 23844 1 1 34 PHE CD1  C 50.595   4.397  -6.262 1.00 . A A . 34 PHE CD1  1 1 
       23 23845 1 1 34 PHE CD2  C 50.215   6.665  -5.493 1.00 . A A . 34 PHE CD2  1 1 
       23 23846 1 1 34 PHE CE1  C 50.800   4.872  -7.562 1.00 . A A . 34 PHE CE1  1 1 
       23 23847 1 1 34 PHE CE2  C 50.419   7.141  -6.794 1.00 . A A . 34 PHE CE2  1 1 
       23 23848 1 1 34 PHE CG   C 50.302   5.294  -5.227 1.00 . A A . 34 PHE CG   1 1 
       23 23849 1 1 34 PHE CZ   C 50.712   6.244  -7.828 1.00 . A A . 34 PHE CZ   1 1 
       23 23850 1 1 34 PHE H    H 51.063   2.345  -3.159 1.00 . A A . 34 PHE H    1 1 
       23 23851 1 1 34 PHE HA   H 52.214   5.078  -3.640 1.00 . A A . 34 PHE HA   1 1 
       23 23852 1 1 34 PHE HB2  H 49.488   3.889  -3.848 1.00 . A A . 34 PHE HB2  1 1 
       23 23853 1 1 34 PHE HB3  H 49.593   5.538  -3.232 1.00 . A A . 34 PHE HB3  1 1 
       23 23854 1 1 34 PHE HD1  H 50.662   3.339  -6.055 1.00 . A A . 34 PHE HD1  1 1 
       23 23855 1 1 34 PHE HD2  H 49.990   7.357  -4.694 1.00 . A A . 34 PHE HD2  1 1 
       23 23856 1 1 34 PHE HE1  H 51.027   4.181  -8.360 1.00 . A A . 34 PHE HE1  1 1 
       23 23857 1 1 34 PHE HE2  H 50.352   8.199  -6.999 1.00 . A A . 34 PHE HE2  1 1 
       23 23858 1 1 34 PHE HZ   H 50.869   6.610  -8.832 1.00 . A A . 34 PHE HZ   1 1 
       23 23859 1 1 34 PHE N    N 51.689   3.023  -3.495 1.00 . A A . 34 PHE N    1 1 
       23 23860 1 1 34 PHE O    O 50.690   3.993  -0.971 1.00 . A A . 34 PHE O    1 1 
       23 23861 1 1 35 ILE C    C 51.194   6.912   0.707 1.00 . A A . 35 ILE C    1 1 
       23 23862 1 1 35 ILE CA   C 52.215   5.848   0.293 1.00 . A A . 35 ILE CA   1 1 
       23 23863 1 1 35 ILE CB   C 53.647   6.325   0.575 1.00 . A A . 35 ILE CB   1 1 
       23 23864 1 1 35 ILE CD1  C 54.386   3.930   0.883 1.00 . A A . 35 ILE CD1  1 1 
       23 23865 1 1 35 ILE CG1  C 54.654   5.247   0.140 1.00 . A A . 35 ILE CG1  1 1 
       23 23866 1 1 35 ILE CG2  C 53.827   6.617   2.068 1.00 . A A . 35 ILE CG2  1 1 
       23 23867 1 1 35 ILE H    H 52.754   6.127  -1.774 1.00 . A A . 35 ILE H    1 1 
       23 23868 1 1 35 ILE HA   H 52.029   4.934   0.825 1.00 . A A . 35 ILE HA   1 1 
       23 23869 1 1 35 ILE HB   H 53.830   7.226   0.014 1.00 . A A . 35 ILE HB   1 1 
       23 23870 1 1 35 ILE HD11 H 53.910   4.140   1.829 1.00 . A A . 35 ILE HD11 1 1 
       23 23871 1 1 35 ILE HD12 H 53.740   3.306   0.285 1.00 . A A . 35 ILE HD12 1 1 
       23 23872 1 1 35 ILE HD13 H 55.321   3.419   1.055 1.00 . A A . 35 ILE HD13 1 1 
       23 23873 1 1 35 ILE HG12 H 54.563   5.081  -0.923 1.00 . A A . 35 ILE HG12 1 1 
       23 23874 1 1 35 ILE HG13 H 55.655   5.584   0.365 1.00 . A A . 35 ILE HG13 1 1 
       23 23875 1 1 35 ILE HG21 H 52.946   7.108   2.451 1.00 . A A . 35 ILE HG21 1 1 
       23 23876 1 1 35 ILE HG22 H 53.982   5.690   2.600 1.00 . A A . 35 ILE HG22 1 1 
       23 23877 1 1 35 ILE HG23 H 54.684   7.258   2.207 1.00 . A A . 35 ILE HG23 1 1 
       23 23878 1 1 35 ILE N    N 52.180   5.602  -1.181 1.00 . A A . 35 ILE N    1 1 
       23 23879 1 1 35 ILE O    O 51.138   7.991   0.151 1.00 . A A . 35 ILE O    1 1 
       23 23880 1 1 36 LEU C    C 49.737   8.018   3.616 1.00 . A A . 36 LEU C    1 1 
       23 23881 1 1 36 LEU CA   C 49.383   7.578   2.190 1.00 . A A . 36 LEU CA   1 1 
       23 23882 1 1 36 LEU CB   C 48.053   6.819   2.186 1.00 . A A . 36 LEU CB   1 1 
       23 23883 1 1 36 LEU CD1  C 47.157   4.899   0.847 1.00 . A A . 36 LEU CD1  1 1 
       23 23884 1 1 36 LEU CD2  C 46.726   7.248   0.105 1.00 . A A . 36 LEU CD2  1 1 
       23 23885 1 1 36 LEU CG   C 47.741   6.313   0.770 1.00 . A A . 36 LEU CG   1 1 
       23 23886 1 1 36 LEU H    H 50.481   5.728   2.128 1.00 . A A . 36 LEU H    1 1 
       23 23887 1 1 36 LEU HA   H 49.327   8.431   1.534 1.00 . A A . 36 LEU HA   1 1 
       23 23888 1 1 36 LEU HB2  H 48.121   5.980   2.862 1.00 . A A . 36 LEU HB2  1 1 
       23 23889 1 1 36 LEU HB3  H 47.263   7.479   2.513 1.00 . A A . 36 LEU HB3  1 1 
       23 23890 1 1 36 LEU HD11 H 46.732   4.736   1.827 1.00 . A A . 36 LEU HD11 1 1 
       23 23891 1 1 36 LEU HD12 H 46.390   4.784   0.098 1.00 . A A . 36 LEU HD12 1 1 
       23 23892 1 1 36 LEU HD13 H 47.941   4.177   0.671 1.00 . A A . 36 LEU HD13 1 1 
       23 23893 1 1 36 LEU HD21 H 45.826   7.283   0.700 1.00 . A A . 36 LEU HD21 1 1 
       23 23894 1 1 36 LEU HD22 H 47.147   8.239   0.028 1.00 . A A . 36 LEU HD22 1 1 
       23 23895 1 1 36 LEU HD23 H 46.491   6.878  -0.882 1.00 . A A . 36 LEU HD23 1 1 
       23 23896 1 1 36 LEU HG   H 48.650   6.293   0.185 1.00 . A A . 36 LEU HG   1 1 
       23 23897 1 1 36 LEU N    N 50.400   6.603   1.698 1.00 . A A . 36 LEU N    1 1 
       23 23898 1 1 36 LEU O    O 49.414   9.113   4.034 1.00 . A A . 36 LEU O    1 1 
       23 23899 1 1 37 GLU C    C 52.288   7.744   5.863 1.00 . A A . 37 GLU C    1 1 
       23 23900 1 1 37 GLU CA   C 50.776   7.517   5.760 1.00 . A A . 37 GLU CA   1 1 
       23 23901 1 1 37 GLU CB   C 50.356   6.308   6.600 1.00 . A A . 37 GLU CB   1 1 
       23 23902 1 1 37 GLU CD   C 48.810   5.671   8.456 1.00 . A A . 37 GLU CD   1 1 
       23 23903 1 1 37 GLU CG   C 48.990   6.575   7.236 1.00 . A A . 37 GLU CG   1 1 
       23 23904 1 1 37 GLU H    H 50.643   6.289   3.999 1.00 . A A . 37 GLU H    1 1 
       23 23905 1 1 37 GLU HA   H 50.242   8.395   6.085 1.00 . A A . 37 GLU HA   1 1 
       23 23906 1 1 37 GLU HB2  H 50.296   5.436   5.967 1.00 . A A . 37 GLU HB2  1 1 
       23 23907 1 1 37 GLU HB3  H 51.086   6.141   7.377 1.00 . A A . 37 GLU HB3  1 1 
       23 23908 1 1 37 GLU HG2  H 48.931   7.610   7.540 1.00 . A A . 37 GLU HG2  1 1 
       23 23909 1 1 37 GLU HG3  H 48.212   6.365   6.517 1.00 . A A . 37 GLU HG3  1 1 
       23 23910 1 1 37 GLU N    N 50.397   7.164   4.360 1.00 . A A . 37 GLU N    1 1 
       23 23911 1 1 37 GLU O    O 52.981   7.831   4.870 1.00 . A A . 37 GLU O    1 1 
       23 23912 1 1 37 GLU OE1  O 49.654   5.719   9.335 1.00 . A A . 37 GLU OE1  1 1 
       23 23913 1 1 37 GLU OE2  O 47.830   4.944   8.490 1.00 . A A . 37 GLU OE2  1 1 
       23 23914 1 1 38 GLU C    C 54.495   8.131   8.790 1.00 . A A . 38 GLU C    1 1 
       23 23915 1 1 38 GLU CA   C 54.258   8.063   7.286 1.00 . A A . 38 GLU CA   1 1 
       23 23916 1 1 38 GLU CB   C 54.597   9.411   6.628 1.00 . A A . 38 GLU CB   1 1 
       23 23917 1 1 38 GLU CD   C 54.253  11.884   6.789 1.00 . A A . 38 GLU CD   1 1 
       23 23918 1 1 38 GLU CG   C 53.701  10.517   7.199 1.00 . A A . 38 GLU CG   1 1 
       23 23919 1 1 38 GLU H    H 52.213   7.755   7.848 1.00 . A A . 38 GLU H    1 1 
       23 23920 1 1 38 GLU HA   H 54.836   7.266   6.844 1.00 . A A . 38 GLU HA   1 1 
       23 23921 1 1 38 GLU HB2  H 55.632   9.653   6.820 1.00 . A A . 38 GLU HB2  1 1 
       23 23922 1 1 38 GLU HB3  H 54.438   9.338   5.565 1.00 . A A . 38 GLU HB3  1 1 
       23 23923 1 1 38 GLU HG2  H 52.698  10.403   6.812 1.00 . A A . 38 GLU HG2  1 1 
       23 23924 1 1 38 GLU HG3  H 53.683  10.446   8.276 1.00 . A A . 38 GLU HG3  1 1 
       23 23925 1 1 38 GLU N    N 52.797   7.838   7.067 1.00 . A A . 38 GLU N    1 1 
       23 23926 1 1 38 GLU O    O 55.226   8.970   9.283 1.00 . A A . 38 GLU O    1 1 
       23 23927 1 1 38 GLU OE1  O 55.348  12.210   7.218 1.00 . A A . 38 GLU OE1  1 1 
       23 23928 1 1 38 GLU OE2  O 53.573  12.580   6.054 1.00 . A A . 38 GLU OE2  1 1 
       23 23929 1 1 39 SER C    C 55.450   7.099  11.410 1.00 . A A . 39 SER C    1 1 
       23 23930 1 1 39 SER CA   C 53.986   7.248  11.002 1.00 . A A . 39 SER CA   1 1 
       23 23931 1 1 39 SER CB   C 53.182   6.032  11.459 1.00 . A A . 39 SER CB   1 1 
       23 23932 1 1 39 SER H    H 53.257   6.614   9.077 1.00 . A A . 39 SER H    1 1 
       23 23933 1 1 39 SER HA   H 53.565   8.147  11.426 1.00 . A A . 39 SER HA   1 1 
       23 23934 1 1 39 SER HB2  H 53.533   5.152  10.940 1.00 . A A . 39 SER HB2  1 1 
       23 23935 1 1 39 SER HB3  H 53.311   5.898  12.525 1.00 . A A . 39 SER HB3  1 1 
       23 23936 1 1 39 SER HG   H 51.642   5.884  10.279 1.00 . A A . 39 SER HG   1 1 
       23 23937 1 1 39 SER N    N 53.850   7.259   9.516 1.00 . A A . 39 SER N    1 1 
       23 23938 1 1 39 SER O    O 56.349   7.214  10.598 1.00 . A A . 39 SER O    1 1 
       23 23939 1 1 39 SER OG   O 51.809   6.238  11.156 1.00 . A A . 39 SER OG   1 1 
       23 23940 1 1 40 ASN C    C 57.506   5.204  13.083 1.00 . A A . 40 ASN C    1 1 
       23 23941 1 1 40 ASN CA   C 57.092   6.675  13.141 1.00 . A A . 40 ASN CA   1 1 
       23 23942 1 1 40 ASN CB   C 57.079   7.172  14.587 1.00 . A A . 40 ASN CB   1 1 
       23 23943 1 1 40 ASN CG   C 57.144   8.700  14.602 1.00 . A A . 40 ASN CG   1 1 
       23 23944 1 1 40 ASN H    H 54.947   6.746  13.298 1.00 . A A . 40 ASN H    1 1 
       23 23945 1 1 40 ASN HA   H 57.762   7.279  12.550 1.00 . A A . 40 ASN HA   1 1 
       23 23946 1 1 40 ASN HB2  H 56.172   6.845  15.072 1.00 . A A . 40 ASN HB2  1 1 
       23 23947 1 1 40 ASN HB3  H 57.934   6.773  15.112 1.00 . A A . 40 ASN HB3  1 1 
       23 23948 1 1 40 ASN HD21 H 58.657   8.765  15.886 1.00 . A A . 40 ASN HD21 1 1 
       23 23949 1 1 40 ASN HD22 H 58.085  10.275  15.361 1.00 . A A . 40 ASN HD22 1 1 
       23 23950 1 1 40 ASN N    N 55.691   6.838  12.666 1.00 . A A . 40 ASN N    1 1 
       23 23951 1 1 40 ASN ND2  N 58.036   9.296  15.345 1.00 . A A . 40 ASN ND2  1 1 
       23 23952 1 1 40 ASN O    O 58.388   4.782  13.810 1.00 . A A . 40 ASN O    1 1 
       23 23953 1 1 40 ASN OD1  O 56.375   9.360  13.930 1.00 . A A . 40 ASN OD1  1 1 
       23 23954 1 1 41 LEU C    C 57.465   2.528  10.685 1.00 . A A . 41 LEU C    1 1 
       23 23955 1 1 41 LEU CA   C 57.284   2.973  12.148 1.00 . A A . 41 LEU CA   1 1 
       23 23956 1 1 41 LEU CB   C 56.156   2.183  12.818 1.00 . A A . 41 LEU CB   1 1 
       23 23957 1 1 41 LEU CD1  C 53.980   1.193  12.092 1.00 . A A . 41 LEU CD1  1 1 
       23 23958 1 1 41 LEU CD2  C 54.068   3.554  12.893 1.00 . A A . 41 LEU CD2  1 1 
       23 23959 1 1 41 LEU CG   C 54.823   2.470  12.121 1.00 . A A . 41 LEU CG   1 1 
       23 23960 1 1 41 LEU H    H 56.180   4.771  11.638 1.00 . A A . 41 LEU H    1 1 
       23 23961 1 1 41 LEU HA   H 58.202   2.818  12.693 1.00 . A A . 41 LEU HA   1 1 
       23 23962 1 1 41 LEU HB2  H 56.378   1.126  12.751 1.00 . A A . 41 LEU HB2  1 1 
       23 23963 1 1 41 LEU HB3  H 56.087   2.470  13.858 1.00 . A A . 41 LEU HB3  1 1 
       23 23964 1 1 41 LEU HD11 H 54.630   0.336  11.993 1.00 . A A . 41 LEU HD11 1 1 
       23 23965 1 1 41 LEU HD12 H 53.416   1.114  13.009 1.00 . A A . 41 LEU HD12 1 1 
       23 23966 1 1 41 LEU HD13 H 53.300   1.230  11.254 1.00 . A A . 41 LEU HD13 1 1 
       23 23967 1 1 41 LEU HD21 H 53.913   3.230  13.912 1.00 . A A . 41 LEU HD21 1 1 
       23 23968 1 1 41 LEU HD22 H 54.644   4.467  12.890 1.00 . A A . 41 LEU HD22 1 1 
       23 23969 1 1 41 LEU HD23 H 53.112   3.730  12.424 1.00 . A A . 41 LEU HD23 1 1 
       23 23970 1 1 41 LEU HG   H 55.008   2.805  11.111 1.00 . A A . 41 LEU HG   1 1 
       23 23971 1 1 41 LEU N    N 56.891   4.414  12.227 1.00 . A A . 41 LEU N    1 1 
       23 23972 1 1 41 LEU O    O 56.945   3.161   9.788 1.00 . A A . 41 LEU O    1 1 
       23 23973 1 1 42 PRO C    C 57.141   0.595   8.398 1.00 . A A . 42 PRO C    1 1 
       23 23974 1 1 42 PRO CA   C 58.454   0.948   9.105 1.00 . A A . 42 PRO CA   1 1 
       23 23975 1 1 42 PRO CB   C 59.293  -0.314   9.348 1.00 . A A . 42 PRO CB   1 1 
       23 23976 1 1 42 PRO CD   C 58.845   0.683  11.589 1.00 . A A . 42 PRO CD   1 1 
       23 23977 1 1 42 PRO CG   C 59.491  -0.495  10.863 1.00 . A A . 42 PRO CG   1 1 
       23 23978 1 1 42 PRO HA   H 59.021   1.662   8.531 1.00 . A A . 42 PRO HA   1 1 
       23 23979 1 1 42 PRO HB2  H 58.784  -1.176   8.941 1.00 . A A . 42 PRO HB2  1 1 
       23 23980 1 1 42 PRO HB3  H 60.256  -0.204   8.873 1.00 . A A . 42 PRO HB3  1 1 
       23 23981 1 1 42 PRO HD2  H 58.105   0.332  12.294 1.00 . A A . 42 PRO HD2  1 1 
       23 23982 1 1 42 PRO HD3  H 59.591   1.286  12.082 1.00 . A A . 42 PRO HD3  1 1 
       23 23983 1 1 42 PRO HG2  H 59.022  -1.414  11.182 1.00 . A A . 42 PRO HG2  1 1 
       23 23984 1 1 42 PRO HG3  H 60.543  -0.525  11.094 1.00 . A A . 42 PRO HG3  1 1 
       23 23985 1 1 42 PRO N    N 58.210   1.451  10.479 1.00 . A A . 42 PRO N    1 1 
       23 23986 1 1 42 PRO O    O 57.020   0.745   7.196 1.00 . A A . 42 PRO O    1 1 
       23 23987 1 1 43 TRP C    C 54.018   0.966   8.227 1.00 . A A . 43 TRP C    1 1 
       23 23988 1 1 43 TRP CA   C 54.872  -0.277   8.486 1.00 . A A . 43 TRP CA   1 1 
       23 23989 1 1 43 TRP CB   C 54.178  -1.196   9.495 1.00 . A A . 43 TRP CB   1 1 
       23 23990 1 1 43 TRP CD1  C 55.911  -2.370  10.866 1.00 . A A . 43 TRP CD1  1 1 
       23 23991 1 1 43 TRP CD2  C 55.175  -3.655   9.181 1.00 . A A . 43 TRP CD2  1 1 
       23 23992 1 1 43 TRP CE2  C 56.139  -4.419   9.884 1.00 . A A . 43 TRP CE2  1 1 
       23 23993 1 1 43 TRP CE3  C 54.553  -4.241   8.064 1.00 . A A . 43 TRP CE3  1 1 
       23 23994 1 1 43 TRP CG   C 55.055  -2.356   9.835 1.00 . A A . 43 TRP CG   1 1 
       23 23995 1 1 43 TRP CH2  C 55.843  -6.282   8.382 1.00 . A A . 43 TRP CH2  1 1 
       23 23996 1 1 43 TRP CZ2  C 56.472  -5.716   9.493 1.00 . A A . 43 TRP CZ2  1 1 
       23 23997 1 1 43 TRP CZ3  C 54.886  -5.547   7.669 1.00 . A A . 43 TRP CZ3  1 1 
       23 23998 1 1 43 TRP H    H 56.294  -0.018  10.088 1.00 . A A . 43 TRP H    1 1 
       23 23999 1 1 43 TRP HA   H 55.052  -0.809   7.565 1.00 . A A . 43 TRP HA   1 1 
       23 24000 1 1 43 TRP HB2  H 53.962  -0.640  10.394 1.00 . A A . 43 TRP HB2  1 1 
       23 24001 1 1 43 TRP HB3  H 53.264  -1.557   9.078 1.00 . A A . 43 TRP HB3  1 1 
       23 24002 1 1 43 TRP HD1  H 56.060  -1.555  11.548 1.00 . A A . 43 TRP HD1  1 1 
       23 24003 1 1 43 TRP HE1  H 57.235  -3.853  11.563 1.00 . A A . 43 TRP HE1  1 1 
       23 24004 1 1 43 TRP HE3  H 53.817  -3.685   7.504 1.00 . A A . 43 TRP HE3  1 1 
       23 24005 1 1 43 TRP HH2  H 56.094  -7.286   8.073 1.00 . A A . 43 TRP HH2  1 1 
       23 24006 1 1 43 TRP HZ2  H 57.210  -6.278  10.046 1.00 . A A . 43 TRP HZ2  1 1 
       23 24007 1 1 43 TRP HZ3  H 54.402  -5.987   6.811 1.00 . A A . 43 TRP HZ3  1 1 
       23 24008 1 1 43 TRP N    N 56.169   0.110   9.125 1.00 . A A . 43 TRP N    1 1 
       23 24009 1 1 43 TRP NE1  N 56.559  -3.590  10.903 1.00 . A A . 43 TRP NE1  1 1 
       23 24010 1 1 43 TRP O    O 53.742   1.740   9.124 1.00 . A A . 43 TRP O    1 1 
       23 24011 1 1 44 TRP C    C 51.369   1.898   6.237 1.00 . A A . 44 TRP C    1 1 
       23 24012 1 1 44 TRP CA   C 52.770   2.346   6.661 1.00 . A A . 44 TRP CA   1 1 
       23 24013 1 1 44 TRP CB   C 53.462   2.976   5.451 1.00 . A A . 44 TRP CB   1 1 
       23 24014 1 1 44 TRP CD1  C 55.380   3.763   6.931 1.00 . A A . 44 TRP CD1  1 1 
       23 24015 1 1 44 TRP CD2  C 55.974   3.361   4.802 1.00 . A A . 44 TRP CD2  1 1 
       23 24016 1 1 44 TRP CE2  C 57.145   3.780   5.466 1.00 . A A . 44 TRP CE2  1 1 
       23 24017 1 1 44 TRP CE3  C 56.053   3.040   3.439 1.00 . A A . 44 TRP CE3  1 1 
       23 24018 1 1 44 TRP CG   C 54.877   3.348   5.742 1.00 . A A . 44 TRP CG   1 1 
       23 24019 1 1 44 TRP CH2  C 58.427   3.559   3.429 1.00 . A A . 44 TRP CH2  1 1 
       23 24020 1 1 44 TRP CZ2  C 58.365   3.880   4.792 1.00 . A A . 44 TRP CZ2  1 1 
       23 24021 1 1 44 TRP CZ3  C 57.267   3.139   2.755 1.00 . A A . 44 TRP CZ3  1 1 
       23 24022 1 1 44 TRP H    H 53.844   0.526   6.299 1.00 . A A . 44 TRP H    1 1 
       23 24023 1 1 44 TRP HA   H 52.728   3.045   7.479 1.00 . A A . 44 TRP HA   1 1 
       23 24024 1 1 44 TRP HB2  H 53.457   2.267   4.631 1.00 . A A . 44 TRP HB2  1 1 
       23 24025 1 1 44 TRP HB3  H 52.922   3.854   5.155 1.00 . A A . 44 TRP HB3  1 1 
       23 24026 1 1 44 TRP HD1  H 54.822   3.875   7.853 1.00 . A A . 44 TRP HD1  1 1 
       23 24027 1 1 44 TRP HE1  H 57.344   4.321   7.473 1.00 . A A . 44 TRP HE1  1 1 
       23 24028 1 1 44 TRP HE3  H 55.167   2.716   2.914 1.00 . A A . 44 TRP HE3  1 1 
       23 24029 1 1 44 TRP HH2  H 59.364   3.634   2.897 1.00 . A A . 44 TRP HH2  1 1 
       23 24030 1 1 44 TRP HZ2  H 59.252   4.203   5.316 1.00 . A A . 44 TRP HZ2  1 1 
       23 24031 1 1 44 TRP HZ3  H 57.305   2.893   1.704 1.00 . A A . 44 TRP HZ3  1 1 
       23 24032 1 1 44 TRP N    N 53.604   1.161   7.002 1.00 . A A . 44 TRP N    1 1 
       23 24033 1 1 44 TRP NE1  N 56.736   4.014   6.769 1.00 . A A . 44 TRP NE1  1 1 
       23 24034 1 1 44 TRP O    O 50.971   0.771   6.448 1.00 . A A . 44 TRP O    1 1 
       23 24035 1 1 45 ARG C    C 49.275   2.850   3.602 1.00 . A A . 45 ARG C    1 1 
       23 24036 1 1 45 ARG CA   C 49.296   2.435   5.075 1.00 . A A . 45 ARG CA   1 1 
       23 24037 1 1 45 ARG CB   C 48.318   3.274   5.899 1.00 . A A . 45 ARG CB   1 1 
       23 24038 1 1 45 ARG CD   C 45.913   3.870   6.227 1.00 . A A . 45 ARG CD   1 1 
       23 24039 1 1 45 ARG CG   C 46.890   3.018   5.415 1.00 . A A . 45 ARG CG   1 1 
       23 24040 1 1 45 ARG CZ   C 44.283   2.440   7.304 1.00 . A A . 45 ARG CZ   1 1 
       23 24041 1 1 45 ARG H    H 51.018   3.661   5.411 1.00 . A A . 45 ARG H    1 1 
       23 24042 1 1 45 ARG HA   H 49.095   1.380   5.188 1.00 . A A . 45 ARG HA   1 1 
       23 24043 1 1 45 ARG HB2  H 48.399   3.001   6.941 1.00 . A A . 45 ARG HB2  1 1 
       23 24044 1 1 45 ARG HB3  H 48.553   4.321   5.782 1.00 . A A . 45 ARG HB3  1 1 
       23 24045 1 1 45 ARG HD2  H 46.414   4.747   6.616 1.00 . A A . 45 ARG HD2  1 1 
       23 24046 1 1 45 ARG HD3  H 45.068   4.156   5.621 1.00 . A A . 45 ARG HD3  1 1 
       23 24047 1 1 45 ARG HE   H 46.062   2.818   8.100 1.00 . A A . 45 ARG HE   1 1 
       23 24048 1 1 45 ARG HG2  H 46.812   3.279   4.368 1.00 . A A . 45 ARG HG2  1 1 
       23 24049 1 1 45 ARG HG3  H 46.647   1.974   5.544 1.00 . A A . 45 ARG HG3  1 1 
       23 24050 1 1 45 ARG HH11 H 44.545   1.630   5.492 1.00 . A A . 45 ARG HH11 1 1 
       23 24051 1 1 45 ARG HH12 H 43.011   1.323   6.234 1.00 . A A . 45 ARG HH12 1 1 
       23 24052 1 1 45 ARG HH21 H 43.744   3.121   9.107 1.00 . A A . 45 ARG HH21 1 1 
       23 24053 1 1 45 ARG HH22 H 42.557   2.167   8.282 1.00 . A A . 45 ARG HH22 1 1 
       23 24054 1 1 45 ARG N    N 50.648   2.774   5.592 1.00 . A A . 45 ARG N    1 1 
       23 24055 1 1 45 ARG NE   N 45.466   2.987   7.340 1.00 . A A . 45 ARG NE   1 1 
       23 24056 1 1 45 ARG NH1  N 43.918   1.743   6.262 1.00 . A A . 45 ARG NH1  1 1 
       23 24057 1 1 45 ARG NH2  N 43.464   2.587   8.309 1.00 . A A . 45 ARG NH2  1 1 
       23 24058 1 1 45 ARG O    O 48.720   3.868   3.238 1.00 . A A . 45 ARG O    1 1 
       23 24059 1 1 46 ALA C    C 49.143   1.501   0.478 1.00 . A A . 46 ALA C    1 1 
       23 24060 1 1 46 ALA CA   C 50.013   2.435   1.318 1.00 . A A . 46 ALA CA   1 1 
       23 24061 1 1 46 ALA CB   C 51.499   2.247   0.976 1.00 . A A . 46 ALA CB   1 1 
       23 24062 1 1 46 ALA H    H 50.384   1.287   3.096 1.00 . A A . 46 ALA H    1 1 
       23 24063 1 1 46 ALA HA   H 49.728   3.463   1.160 1.00 . A A . 46 ALA HA   1 1 
       23 24064 1 1 46 ALA HB1  H 51.863   1.346   1.440 1.00 . A A . 46 ALA HB1  1 1 
       23 24065 1 1 46 ALA HB2  H 51.623   2.176  -0.093 1.00 . A A . 46 ALA HB2  1 1 
       23 24066 1 1 46 ALA HB3  H 52.065   3.086   1.349 1.00 . A A . 46 ALA HB3  1 1 
       23 24067 1 1 46 ALA N    N 49.926   2.084   2.766 1.00 . A A . 46 ALA N    1 1 
       23 24068 1 1 46 ALA O    O 48.856   0.387   0.873 1.00 . A A . 46 ALA O    1 1 
       23 24069 1 1 47 ARG C    C 48.709   0.537  -2.713 1.00 . A A . 47 ARG C    1 1 
       23 24070 1 1 47 ARG CA   C 47.881   1.081  -1.554 1.00 . A A . 47 ARG CA   1 1 
       23 24071 1 1 47 ARG CB   C 46.779   1.981  -2.100 1.00 . A A . 47 ARG CB   1 1 
       23 24072 1 1 47 ARG CD   C 44.906   3.482  -1.418 1.00 . A A . 47 ARG CD   1 1 
       23 24073 1 1 47 ARG CG   C 45.751   2.271  -1.010 1.00 . A A . 47 ARG CG   1 1 
       23 24074 1 1 47 ARG CZ   C 42.573   3.585  -2.056 1.00 . A A . 47 ARG CZ   1 1 
       23 24075 1 1 47 ARG H    H 48.977   2.850  -0.982 1.00 . A A . 47 ARG H    1 1 
       23 24076 1 1 47 ARG HA   H 47.455   0.275  -0.982 1.00 . A A . 47 ARG HA   1 1 
       23 24077 1 1 47 ARG HB2  H 47.209   2.908  -2.448 1.00 . A A . 47 ARG HB2  1 1 
       23 24078 1 1 47 ARG HB3  H 46.295   1.476  -2.920 1.00 . A A . 47 ARG HB3  1 1 
       23 24079 1 1 47 ARG HD2  H 44.642   4.065  -0.546 1.00 . A A . 47 ARG HD2  1 1 
       23 24080 1 1 47 ARG HD3  H 45.441   4.090  -2.132 1.00 . A A . 47 ARG HD3  1 1 
       23 24081 1 1 47 ARG HE   H 43.722   2.017  -2.461 1.00 . A A . 47 ARG HE   1 1 
       23 24082 1 1 47 ARG HG2  H 45.109   1.412  -0.888 1.00 . A A . 47 ARG HG2  1 1 
       23 24083 1 1 47 ARG HG3  H 46.256   2.482  -0.081 1.00 . A A . 47 ARG HG3  1 1 
       23 24084 1 1 47 ARG HH11 H 43.418   5.258  -2.760 1.00 . A A . 47 ARG HH11 1 1 
       23 24085 1 1 47 ARG HH12 H 41.714   5.348  -2.462 1.00 . A A . 47 ARG HH12 1 1 
       23 24086 1 1 47 ARG HH21 H 41.468   2.071  -1.353 1.00 . A A . 47 ARG HH21 1 1 
       23 24087 1 1 47 ARG HH22 H 40.610   3.543  -1.666 1.00 . A A . 47 ARG HH22 1 1 
       23 24088 1 1 47 ARG N    N 48.727   1.947  -0.682 1.00 . A A . 47 ARG N    1 1 
       23 24089 1 1 47 ARG NE   N 43.687   2.906  -2.050 1.00 . A A . 47 ARG NE   1 1 
       23 24090 1 1 47 ARG NH1  N 42.568   4.827  -2.457 1.00 . A A . 47 ARG NH1  1 1 
       23 24091 1 1 47 ARG NH2  N 41.464   3.023  -1.661 1.00 . A A . 47 ARG NH2  1 1 
       23 24092 1 1 47 ARG O    O 49.756   1.064  -3.036 1.00 . A A . 47 ARG O    1 1 
       23 24093 1 1 48 ASP C    C 48.452  -0.527  -5.819 1.00 . A A . 48 ASP C    1 1 
       23 24094 1 1 48 ASP CA   C 48.994  -1.079  -4.495 1.00 . A A . 48 ASP CA   1 1 
       23 24095 1 1 48 ASP CB   C 48.772  -2.593  -4.397 1.00 . A A . 48 ASP CB   1 1 
       23 24096 1 1 48 ASP CG   C 47.278  -2.935  -4.519 1.00 . A A . 48 ASP CG   1 1 
       23 24097 1 1 48 ASP H    H 47.390  -0.906  -3.073 1.00 . A A . 48 ASP H    1 1 
       23 24098 1 1 48 ASP HA   H 50.045  -0.851  -4.399 1.00 . A A . 48 ASP HA   1 1 
       23 24099 1 1 48 ASP HB2  H 49.313  -3.083  -5.186 1.00 . A A . 48 ASP HB2  1 1 
       23 24100 1 1 48 ASP HB3  H 49.138  -2.944  -3.445 1.00 . A A . 48 ASP HB3  1 1 
       23 24101 1 1 48 ASP N    N 48.241  -0.504  -3.347 1.00 . A A . 48 ASP N    1 1 
       23 24102 1 1 48 ASP O    O 47.805   0.503  -5.852 1.00 . A A . 48 ASP O    1 1 
       23 24103 1 1 48 ASP OD1  O 46.462  -2.031  -4.427 1.00 . A A . 48 ASP OD1  1 1 
       23 24104 1 1 48 ASP OD2  O 46.976  -4.102  -4.705 1.00 . A A . 48 ASP OD2  1 1 
       23 24105 1 1 49 LYS C    C 46.823  -1.282  -8.532 1.00 . A A . 49 LYS C    1 1 
       23 24106 1 1 49 LYS CA   C 48.227  -0.729  -8.232 1.00 . A A . 49 LYS CA   1 1 
       23 24107 1 1 49 LYS CB   C 49.245  -1.277  -9.232 1.00 . A A . 49 LYS CB   1 1 
       23 24108 1 1 49 LYS CD   C 50.129  -0.876 -11.533 1.00 . A A . 49 LYS CD   1 1 
       23 24109 1 1 49 LYS CE   C 51.119   0.226 -11.151 1.00 . A A . 49 LYS CE   1 1 
       23 24110 1 1 49 LYS CG   C 48.894  -0.789 -10.634 1.00 . A A . 49 LYS CG   1 1 
       23 24111 1 1 49 LYS H    H 49.242  -2.027  -6.855 1.00 . A A . 49 LYS H    1 1 
       23 24112 1 1 49 LYS HA   H 48.223   0.348  -8.267 1.00 . A A . 49 LYS HA   1 1 
       23 24113 1 1 49 LYS HB2  H 50.233  -0.930  -8.965 1.00 . A A . 49 LYS HB2  1 1 
       23 24114 1 1 49 LYS HB3  H 49.225  -2.356  -9.213 1.00 . A A . 49 LYS HB3  1 1 
       23 24115 1 1 49 LYS HD2  H 50.597  -1.842 -11.407 1.00 . A A . 49 LYS HD2  1 1 
       23 24116 1 1 49 LYS HD3  H 49.833  -0.751 -12.563 1.00 . A A . 49 LYS HD3  1 1 
       23 24117 1 1 49 LYS HE2  H 51.004   1.077 -11.808 1.00 . A A . 49 LYS HE2  1 1 
       23 24118 1 1 49 LYS HE3  H 50.977   0.521 -10.123 1.00 . A A . 49 LYS HE3  1 1 
       23 24119 1 1 49 LYS HG2  H 48.106  -1.408 -11.039 1.00 . A A . 49 LYS HG2  1 1 
       23 24120 1 1 49 LYS HG3  H 48.559   0.235 -10.581 1.00 . A A . 49 LYS HG3  1 1 
       23 24121 1 1 49 LYS HZ1  H 52.520  -1.266 -10.769 1.00 . A A . 49 LYS HZ1  1 1 
       23 24122 1 1 49 LYS HZ2  H 52.618  -0.606 -12.331 1.00 . A A . 49 LYS HZ2  1 1 
       23 24123 1 1 49 LYS HZ3  H 53.194   0.274 -10.998 1.00 . A A . 49 LYS HZ3  1 1 
       23 24124 1 1 49 LYS N    N 48.716  -1.205  -6.907 1.00 . A A . 49 LYS N    1 1 
       23 24125 1 1 49 LYS NZ   N 52.464  -0.390 -11.325 1.00 . A A . 49 LYS NZ   1 1 
       23 24126 1 1 49 LYS O    O 46.354  -1.210  -9.653 1.00 . A A . 49 LYS O    1 1 
       23 24127 1 1 50 ASN C    C 43.731  -1.451  -7.171 1.00 . A A . 50 ASN C    1 1 
       23 24128 1 1 50 ASN CA   C 44.787  -2.378  -7.779 1.00 . A A . 50 ASN CA   1 1 
       23 24129 1 1 50 ASN CB   C 44.779  -3.736  -7.079 1.00 . A A . 50 ASN CB   1 1 
       23 24130 1 1 50 ASN CG   C 45.466  -4.774  -7.968 1.00 . A A . 50 ASN CG   1 1 
       23 24131 1 1 50 ASN H    H 46.538  -1.878  -6.658 1.00 . A A . 50 ASN H    1 1 
       23 24132 1 1 50 ASN HA   H 44.618  -2.505  -8.829 1.00 . A A . 50 ASN HA   1 1 
       23 24133 1 1 50 ASN HB2  H 45.307  -3.660  -6.139 1.00 . A A . 50 ASN HB2  1 1 
       23 24134 1 1 50 ASN HB3  H 43.760  -4.041  -6.894 1.00 . A A . 50 ASN HB3  1 1 
       23 24135 1 1 50 ASN HD21 H 46.086  -5.880  -6.439 1.00 . A A . 50 ASN HD21 1 1 
       23 24136 1 1 50 ASN HD22 H 46.516  -6.460  -7.976 1.00 . A A . 50 ASN HD22 1 1 
       23 24137 1 1 50 ASN N    N 46.150  -1.829  -7.546 1.00 . A A . 50 ASN N    1 1 
       23 24138 1 1 50 ASN ND2  N 46.073  -5.789  -7.415 1.00 . A A . 50 ASN ND2  1 1 
       23 24139 1 1 50 ASN O    O 42.605  -1.393  -7.630 1.00 . A A . 50 ASN O    1 1 
       23 24140 1 1 50 ASN OD1  O 45.449  -4.661  -9.177 1.00 . A A . 50 ASN OD1  1 1 
       23 24141 1 1 51 GLY C    C 42.766  -0.318  -4.095 1.00 . A A . 51 GLY C    1 1 
       23 24142 1 1 51 GLY CA   C 43.112   0.198  -5.493 1.00 . A A . 51 GLY CA   1 1 
       23 24143 1 1 51 GLY H    H 45.001  -0.794  -5.790 1.00 . A A . 51 GLY H    1 1 
       23 24144 1 1 51 GLY HA2  H 43.549   1.184  -5.417 1.00 . A A . 51 GLY HA2  1 1 
       23 24145 1 1 51 GLY HA3  H 42.213   0.248  -6.087 1.00 . A A . 51 GLY HA3  1 1 
       23 24146 1 1 51 GLY N    N 44.088  -0.727  -6.140 1.00 . A A . 51 GLY N    1 1 
       23 24147 1 1 51 GLY O    O 41.673  -0.112  -3.602 1.00 . A A . 51 GLY O    1 1 
       23 24148 1 1 52 GLN C    C 44.461  -0.988  -1.096 1.00 . A A . 52 GLN C    1 1 
       23 24149 1 1 52 GLN CA   C 43.425  -1.526  -2.089 1.00 . A A . 52 GLN CA   1 1 
       23 24150 1 1 52 GLN CB   C 43.555  -3.042  -2.231 1.00 . A A . 52 GLN CB   1 1 
       23 24151 1 1 52 GLN CD   C 42.252  -5.162  -2.449 1.00 . A A . 52 GLN CD   1 1 
       23 24152 1 1 52 GLN CG   C 42.192  -3.640  -2.583 1.00 . A A . 52 GLN CG   1 1 
       23 24153 1 1 52 GLN H    H 44.562  -1.143  -3.877 1.00 . A A . 52 GLN H    1 1 
       23 24154 1 1 52 GLN HA   H 42.428  -1.269  -1.770 1.00 . A A . 52 GLN HA   1 1 
       23 24155 1 1 52 GLN HB2  H 44.263  -3.269  -3.016 1.00 . A A . 52 GLN HB2  1 1 
       23 24156 1 1 52 GLN HB3  H 43.902  -3.461  -1.300 1.00 . A A . 52 GLN HB3  1 1 
       23 24157 1 1 52 GLN HE21 H 40.817  -5.242  -1.079 1.00 . A A . 52 GLN HE21 1 1 
       23 24158 1 1 52 GLN HE22 H 41.482  -6.740  -1.521 1.00 . A A . 52 GLN HE22 1 1 
       23 24159 1 1 52 GLN HG2  H 41.443  -3.248  -1.910 1.00 . A A . 52 GLN HG2  1 1 
       23 24160 1 1 52 GLN HG3  H 41.936  -3.380  -3.599 1.00 . A A . 52 GLN HG3  1 1 
       23 24161 1 1 52 GLN N    N 43.691  -0.990  -3.456 1.00 . A A . 52 GLN N    1 1 
       23 24162 1 1 52 GLN NE2  N 41.451  -5.765  -1.614 1.00 . A A . 52 GLN NE2  1 1 
       23 24163 1 1 52 GLN O    O 45.637  -0.901  -1.401 1.00 . A A . 52 GLN O    1 1 
       23 24164 1 1 52 GLN OE1  O 43.037  -5.811  -3.112 1.00 . A A . 52 GLN OE1  1 1 
       23 24165 1 1 53 GLU C    C 45.455  -1.230   2.019 1.00 . A A . 53 GLU C    1 1 
       23 24166 1 1 53 GLU CA   C 44.967  -0.094   1.119 1.00 . A A . 53 GLU CA   1 1 
       23 24167 1 1 53 GLU CB   C 44.141   0.901   1.942 1.00 . A A . 53 GLU CB   1 1 
       23 24168 1 1 53 GLU CD   C 42.305   2.569   1.651 1.00 . A A . 53 GLU CD   1 1 
       23 24169 1 1 53 GLU CG   C 43.592   2.012   1.042 1.00 . A A . 53 GLU CG   1 1 
       23 24170 1 1 53 GLU H    H 43.072  -0.713   0.298 1.00 . A A . 53 GLU H    1 1 
       23 24171 1 1 53 GLU HA   H 45.801   0.407   0.654 1.00 . A A . 53 GLU HA   1 1 
       23 24172 1 1 53 GLU HB2  H 43.319   0.380   2.410 1.00 . A A . 53 GLU HB2  1 1 
       23 24173 1 1 53 GLU HB3  H 44.768   1.339   2.706 1.00 . A A . 53 GLU HB3  1 1 
       23 24174 1 1 53 GLU HG2  H 44.323   2.801   0.960 1.00 . A A . 53 GLU HG2  1 1 
       23 24175 1 1 53 GLU HG3  H 43.379   1.612   0.063 1.00 . A A . 53 GLU HG3  1 1 
       23 24176 1 1 53 GLU N    N 44.025  -0.629   0.087 1.00 . A A . 53 GLU N    1 1 
       23 24177 1 1 53 GLU O    O 44.741  -2.186   2.258 1.00 . A A . 53 GLU O    1 1 
       23 24178 1 1 53 GLU OE1  O 41.446   1.777   2.000 1.00 . A A . 53 GLU OE1  1 1 
       23 24179 1 1 53 GLU OE2  O 42.201   3.780   1.759 1.00 . A A . 53 GLU OE2  1 1 
       23 24180 1 1 54 GLY C    C 48.460  -1.724   4.089 1.00 . A A . 54 GLY C    1 1 
       23 24181 1 1 54 GLY CA   C 47.174  -2.205   3.429 1.00 . A A . 54 GLY CA   1 1 
       23 24182 1 1 54 GLY H    H 47.222  -0.342   2.335 1.00 . A A . 54 GLY H    1 1 
       23 24183 1 1 54 GLY HA2  H 46.436  -2.420   4.189 1.00 . A A . 54 GLY HA2  1 1 
       23 24184 1 1 54 GLY HA3  H 47.371  -3.096   2.856 1.00 . A A . 54 GLY HA3  1 1 
       23 24185 1 1 54 GLY N    N 46.657  -1.130   2.533 1.00 . A A . 54 GLY N    1 1 
       23 24186 1 1 54 GLY O    O 48.728  -0.537   4.129 1.00 . A A . 54 GLY O    1 1 
       23 24187 1 1 55 TYR C    C 51.742  -2.450   4.402 1.00 . A A . 55 TYR C    1 1 
       23 24188 1 1 55 TYR CA   C 50.515  -2.184   5.279 1.00 . A A . 55 TYR CA   1 1 
       23 24189 1 1 55 TYR CB   C 50.594  -2.974   6.585 1.00 . A A . 55 TYR CB   1 1 
       23 24190 1 1 55 TYR CD1  C 48.280  -2.391   7.396 1.00 . A A . 55 TYR CD1  1 1 
       23 24191 1 1 55 TYR CD2  C 50.186  -1.756   8.754 1.00 . A A . 55 TYR CD2  1 1 
       23 24192 1 1 55 TYR CE1  C 47.418  -1.820   8.340 1.00 . A A . 55 TYR CE1  1 1 
       23 24193 1 1 55 TYR CE2  C 49.324  -1.185   9.698 1.00 . A A . 55 TYR CE2  1 1 
       23 24194 1 1 55 TYR CG   C 49.664  -2.359   7.603 1.00 . A A . 55 TYR CG   1 1 
       23 24195 1 1 55 TYR CZ   C 47.940  -1.217   9.491 1.00 . A A . 55 TYR CZ   1 1 
       23 24196 1 1 55 TYR H    H 49.019  -3.570   4.583 1.00 . A A . 55 TYR H    1 1 
       23 24197 1 1 55 TYR HA   H 50.449  -1.138   5.490 1.00 . A A . 55 TYR HA   1 1 
       23 24198 1 1 55 TYR HB2  H 50.304  -3.997   6.404 1.00 . A A . 55 TYR HB2  1 1 
       23 24199 1 1 55 TYR HB3  H 51.605  -2.947   6.961 1.00 . A A . 55 TYR HB3  1 1 
       23 24200 1 1 55 TYR HD1  H 47.877  -2.856   6.509 1.00 . A A . 55 TYR HD1  1 1 
       23 24201 1 1 55 TYR HD2  H 51.253  -1.731   8.913 1.00 . A A . 55 TYR HD2  1 1 
       23 24202 1 1 55 TYR HE1  H 46.350  -1.845   8.181 1.00 . A A . 55 TYR HE1  1 1 
       23 24203 1 1 55 TYR HE2  H 49.727  -0.720  10.585 1.00 . A A . 55 TYR HE2  1 1 
       23 24204 1 1 55 TYR HH   H 47.039  -1.249  11.174 1.00 . A A . 55 TYR HH   1 1 
       23 24205 1 1 55 TYR N    N 49.255  -2.622   4.615 1.00 . A A . 55 TYR N    1 1 
       23 24206 1 1 55 TYR O    O 51.865  -3.479   3.768 1.00 . A A . 55 TYR O    1 1 
       23 24207 1 1 55 TYR OH   O 47.090  -0.655  10.422 1.00 . A A . 55 TYR OH   1 1 
       23 24208 1 1 56 ILE C    C 55.126  -1.492   4.458 1.00 . A A . 56 ILE C    1 1 
       23 24209 1 1 56 ILE CA   C 53.880  -1.637   3.542 1.00 . A A . 56 ILE CA   1 1 
       23 24210 1 1 56 ILE CB   C 53.771  -0.467   2.535 1.00 . A A . 56 ILE CB   1 1 
       23 24211 1 1 56 ILE CD1  C 51.473  -1.063   1.796 1.00 . A A . 56 ILE CD1  1 1 
       23 24212 1 1 56 ILE CG1  C 52.919  -0.902   1.348 1.00 . A A . 56 ILE CG1  1 1 
       23 24213 1 1 56 ILE CG2  C 55.139  -0.034   2.005 1.00 . A A . 56 ILE CG2  1 1 
       23 24214 1 1 56 ILE H    H 52.502  -0.686   4.890 1.00 . A A . 56 ILE H    1 1 
       23 24215 1 1 56 ILE HA   H 53.886  -2.581   3.014 1.00 . A A . 56 ILE HA   1 1 
       23 24216 1 1 56 ILE HB   H 53.296   0.375   3.018 1.00 . A A . 56 ILE HB   1 1 
       23 24217 1 1 56 ILE HD11 H 51.314  -0.507   2.709 1.00 . A A . 56 ILE HD11 1 1 
       23 24218 1 1 56 ILE HD12 H 50.818  -0.685   1.029 1.00 . A A . 56 ILE HD12 1 1 
       23 24219 1 1 56 ILE HD13 H 51.267  -2.106   1.970 1.00 . A A . 56 ILE HD13 1 1 
       23 24220 1 1 56 ILE HG12 H 52.976  -0.155   0.570 1.00 . A A . 56 ILE HG12 1 1 
       23 24221 1 1 56 ILE HG13 H 53.285  -1.844   0.969 1.00 . A A . 56 ILE HG13 1 1 
       23 24222 1 1 56 ILE HG21 H 55.672  -0.898   1.644 1.00 . A A . 56 ILE HG21 1 1 
       23 24223 1 1 56 ILE HG22 H 55.002   0.672   1.198 1.00 . A A . 56 ILE HG22 1 1 
       23 24224 1 1 56 ILE HG23 H 55.699   0.434   2.801 1.00 . A A . 56 ILE HG23 1 1 
       23 24225 1 1 56 ILE N    N 52.643  -1.502   4.367 1.00 . A A . 56 ILE N    1 1 
       23 24226 1 1 56 ILE O    O 55.437  -0.390   4.868 1.00 . A A . 56 ILE O    1 1 
       23 24227 1 1 57 PRO C    C 58.076  -1.589   4.928 1.00 . A A . 57 PRO C    1 1 
       23 24228 1 1 57 PRO CA   C 57.031  -2.487   5.605 1.00 . A A . 57 PRO CA   1 1 
       23 24229 1 1 57 PRO CB   C 57.511  -3.941   5.687 1.00 . A A . 57 PRO CB   1 1 
       23 24230 1 1 57 PRO CD   C 55.455  -3.943   4.264 1.00 . A A . 57 PRO CD   1 1 
       23 24231 1 1 57 PRO CG   C 56.551  -4.826   4.870 1.00 . A A . 57 PRO CG   1 1 
       23 24232 1 1 57 PRO HA   H 56.781  -2.119   6.589 1.00 . A A . 57 PRO HA   1 1 
       23 24233 1 1 57 PRO HB2  H 58.510  -4.017   5.283 1.00 . A A . 57 PRO HB2  1 1 
       23 24234 1 1 57 PRO HB3  H 57.510  -4.265   6.716 1.00 . A A . 57 PRO HB3  1 1 
       23 24235 1 1 57 PRO HD2  H 55.482  -3.990   3.184 1.00 . A A . 57 PRO HD2  1 1 
       23 24236 1 1 57 PRO HD3  H 54.484  -4.225   4.639 1.00 . A A . 57 PRO HD3  1 1 
       23 24237 1 1 57 PRO HG2  H 57.097  -5.319   4.081 1.00 . A A . 57 PRO HG2  1 1 
       23 24238 1 1 57 PRO HG3  H 56.102  -5.565   5.514 1.00 . A A . 57 PRO HG3  1 1 
       23 24239 1 1 57 PRO N    N 55.820  -2.584   4.749 1.00 . A A . 57 PRO N    1 1 
       23 24240 1 1 57 PRO O    O 58.367  -1.739   3.757 1.00 . A A . 57 PRO O    1 1 
       23 24241 1 1 58 SER C    C 60.819  -0.497   4.468 1.00 . A A . 58 SER C    1 1 
       23 24242 1 1 58 SER CA   C 59.640   0.281   5.057 1.00 . A A . 58 SER CA   1 1 
       23 24243 1 1 58 SER CB   C 60.111   1.159   6.216 1.00 . A A . 58 SER CB   1 1 
       23 24244 1 1 58 SER H    H 58.363  -0.548   6.590 1.00 . A A . 58 SER H    1 1 
       23 24245 1 1 58 SER HA   H 59.181   0.895   4.298 1.00 . A A . 58 SER HA   1 1 
       23 24246 1 1 58 SER HB2  H 59.296   1.777   6.557 1.00 . A A . 58 SER HB2  1 1 
       23 24247 1 1 58 SER HB3  H 60.448   0.531   7.029 1.00 . A A . 58 SER HB3  1 1 
       23 24248 1 1 58 SER HG   H 61.958   1.447   5.677 1.00 . A A . 58 SER HG   1 1 
       23 24249 1 1 58 SER N    N 58.626  -0.649   5.654 1.00 . A A . 58 SER N    1 1 
       23 24250 1 1 58 SER O    O 61.258  -0.228   3.367 1.00 . A A . 58 SER O    1 1 
       23 24251 1 1 58 SER OG   O 61.174   1.993   5.772 1.00 . A A . 58 SER OG   1 1 
       23 24252 1 1 59 ASN C    C 62.105  -2.972   3.385 1.00 . A A . 59 ASN C    1 1 
       23 24253 1 1 59 ASN CA   C 62.493  -2.249   4.678 1.00 . A A . 59 ASN CA   1 1 
       23 24254 1 1 59 ASN CB   C 62.820  -3.245   5.804 1.00 . A A . 59 ASN CB   1 1 
       23 24255 1 1 59 ASN CG   C 61.724  -4.311   5.942 1.00 . A A . 59 ASN CG   1 1 
       23 24256 1 1 59 ASN H    H 60.964  -1.647   6.079 1.00 . A A . 59 ASN H    1 1 
       23 24257 1 1 59 ASN HA   H 63.340  -1.604   4.504 1.00 . A A . 59 ASN HA   1 1 
       23 24258 1 1 59 ASN HB2  H 63.763  -3.725   5.597 1.00 . A A . 59 ASN HB2  1 1 
       23 24259 1 1 59 ASN HB3  H 62.891  -2.703   6.727 1.00 . A A . 59 ASN HB3  1 1 
       23 24260 1 1 59 ASN HD21 H 62.969  -5.831   5.653 1.00 . A A . 59 ASN HD21 1 1 
       23 24261 1 1 59 ASN HD22 H 61.347  -6.260   5.914 1.00 . A A . 59 ASN HD22 1 1 
       23 24262 1 1 59 ASN N    N 61.336  -1.453   5.193 1.00 . A A . 59 ASN N    1 1 
       23 24263 1 1 59 ASN ND2  N 62.039  -5.572   5.826 1.00 . A A . 59 ASN ND2  1 1 
       23 24264 1 1 59 ASN O    O 62.881  -3.079   2.456 1.00 . A A . 59 ASN O    1 1 
       23 24265 1 1 59 ASN OD1  O 60.572  -3.991   6.157 1.00 . A A . 59 ASN OD1  1 1 
       23 24266 1 1 60 TYR C    C 60.337  -3.293   0.915 1.00 . A A . 60 TYR C    1 1 
       23 24267 1 1 60 TYR CA   C 60.431  -4.218   2.136 1.00 . A A . 60 TYR CA   1 1 
       23 24268 1 1 60 TYR CB   C 59.042  -4.747   2.506 1.00 . A A . 60 TYR CB   1 1 
       23 24269 1 1 60 TYR CD1  C 59.452  -6.468   4.302 1.00 . A A . 60 TYR CD1  1 1 
       23 24270 1 1 60 TYR CD2  C 58.945  -7.226   2.055 1.00 . A A . 60 TYR CD2  1 1 
       23 24271 1 1 60 TYR CE1  C 59.551  -7.798   4.728 1.00 . A A . 60 TYR CE1  1 1 
       23 24272 1 1 60 TYR CE2  C 59.043  -8.555   2.481 1.00 . A A . 60 TYR CE2  1 1 
       23 24273 1 1 60 TYR CG   C 59.149  -6.182   2.965 1.00 . A A . 60 TYR CG   1 1 
       23 24274 1 1 60 TYR CZ   C 59.346  -8.842   3.818 1.00 . A A . 60 TYR CZ   1 1 
       23 24275 1 1 60 TYR H    H 60.321  -3.376   4.126 1.00 . A A . 60 TYR H    1 1 
       23 24276 1 1 60 TYR HA   H 61.091  -5.044   1.923 1.00 . A A . 60 TYR HA   1 1 
       23 24277 1 1 60 TYR HB2  H 58.629  -4.143   3.301 1.00 . A A . 60 TYR HB2  1 1 
       23 24278 1 1 60 TYR HB3  H 58.396  -4.694   1.642 1.00 . A A . 60 TYR HB3  1 1 
       23 24279 1 1 60 TYR HD1  H 59.611  -5.663   5.004 1.00 . A A . 60 TYR HD1  1 1 
       23 24280 1 1 60 TYR HD2  H 58.710  -7.004   1.025 1.00 . A A . 60 TYR HD2  1 1 
       23 24281 1 1 60 TYR HE1  H 59.784  -8.018   5.759 1.00 . A A . 60 TYR HE1  1 1 
       23 24282 1 1 60 TYR HE2  H 58.885  -9.361   1.779 1.00 . A A . 60 TYR HE2  1 1 
       23 24283 1 1 60 TYR HH   H 58.766 -10.302   4.902 1.00 . A A . 60 TYR HH   1 1 
       23 24284 1 1 60 TYR N    N 60.907  -3.477   3.345 1.00 . A A . 60 TYR N    1 1 
       23 24285 1 1 60 TYR O    O 60.757  -3.654  -0.169 1.00 . A A . 60 TYR O    1 1 
       23 24286 1 1 60 TYR OH   O 59.442 -10.152   4.238 1.00 . A A . 60 TYR OH   1 1 
       23 24287 1 1 61 VAL C    C 60.700  -0.080  -0.065 1.00 . A A . 61 VAL C    1 1 
       23 24288 1 1 61 VAL CA   C 59.650  -1.192  -0.104 1.00 . A A . 61 VAL CA   1 1 
       23 24289 1 1 61 VAL CB   C 58.246  -0.587  -0.022 1.00 . A A . 61 VAL CB   1 1 
       23 24290 1 1 61 VAL CG1  C 57.203  -1.695  -0.165 1.00 . A A . 61 VAL CG1  1 1 
       23 24291 1 1 61 VAL CG2  C 58.056   0.121   1.324 1.00 . A A . 61 VAL CG2  1 1 
       23 24292 1 1 61 VAL H    H 59.434  -1.849   1.948 1.00 . A A . 61 VAL H    1 1 
       23 24293 1 1 61 VAL HA   H 59.742  -1.753  -1.016 1.00 . A A . 61 VAL HA   1 1 
       23 24294 1 1 61 VAL HB   H 58.122   0.132  -0.827 1.00 . A A . 61 VAL HB   1 1 
       23 24295 1 1 61 VAL HG11 H 57.547  -2.425  -0.883 1.00 . A A . 61 VAL HG11 1 1 
       23 24296 1 1 61 VAL HG12 H 57.053  -2.174   0.792 1.00 . A A . 61 VAL HG12 1 1 
       23 24297 1 1 61 VAL HG13 H 56.269  -1.271  -0.504 1.00 . A A . 61 VAL HG13 1 1 
       23 24298 1 1 61 VAL HG21 H 59.017   0.437   1.704 1.00 . A A . 61 VAL HG21 1 1 
       23 24299 1 1 61 VAL HG22 H 57.420   0.981   1.190 1.00 . A A . 61 VAL HG22 1 1 
       23 24300 1 1 61 VAL HG23 H 57.599  -0.560   2.025 1.00 . A A . 61 VAL HG23 1 1 
       23 24301 1 1 61 VAL N    N 59.778  -2.116   1.070 1.00 . A A . 61 VAL N    1 1 
       23 24302 1 1 61 VAL O    O 61.391   0.108   0.917 1.00 . A A . 61 VAL O    1 1 
       23 24303 1 1 62 THR C    C 61.159   2.949  -1.986 1.00 . A A . 62 THR C    1 1 
       23 24304 1 1 62 THR CA   C 61.786   1.783  -1.195 1.00 . A A . 62 THR CA   1 1 
       23 24305 1 1 62 THR CB   C 63.016   1.189  -1.896 1.00 . A A . 62 THR CB   1 1 
       23 24306 1 1 62 THR CG2  C 62.645   0.727  -3.307 1.00 . A A . 62 THR CG2  1 1 
       23 24307 1 1 62 THR H    H 60.223   0.485  -1.908 1.00 . A A . 62 THR H    1 1 
       23 24308 1 1 62 THR HA   H 62.045   2.104  -0.197 1.00 . A A . 62 THR HA   1 1 
       23 24309 1 1 62 THR HB   H 63.379   0.344  -1.331 1.00 . A A . 62 THR HB   1 1 
       23 24310 1 1 62 THR HG1  H 64.831   1.814  -1.579 1.00 . A A . 62 THR HG1  1 1 
       23 24311 1 1 62 THR HG21 H 61.617   0.398  -3.321 1.00 . A A . 62 THR HG21 1 1 
       23 24312 1 1 62 THR HG22 H 62.770   1.547  -3.999 1.00 . A A . 62 THR HG22 1 1 
       23 24313 1 1 62 THR HG23 H 63.288  -0.091  -3.599 1.00 . A A . 62 THR HG23 1 1 
       23 24314 1 1 62 THR N    N 60.805   0.662  -1.136 1.00 . A A . 62 THR N    1 1 
       23 24315 1 1 62 THR O    O 60.007   3.274  -1.781 1.00 . A A . 62 THR O    1 1 
       23 24316 1 1 62 THR OG1  O 64.034   2.176  -1.975 1.00 . A A . 62 THR OG1  1 1 
       23 24317 1 1 63 GLU C    C 60.679   4.165  -4.962 1.00 . A A . 63 GLU C    1 1 
       23 24318 1 1 63 GLU CA   C 61.298   4.701  -3.669 1.00 . A A . 63 GLU CA   1 1 
       23 24319 1 1 63 GLU CB   C 62.472   5.632  -3.976 1.00 . A A . 63 GLU CB   1 1 
       23 24320 1 1 63 GLU CD   C 64.054   7.233  -2.892 1.00 . A A . 63 GLU CD   1 1 
       23 24321 1 1 63 GLU CG   C 62.654   6.623  -2.825 1.00 . A A . 63 GLU CG   1 1 
       23 24322 1 1 63 GLU H    H 62.807   3.307  -3.043 1.00 . A A . 63 GLU H    1 1 
       23 24323 1 1 63 GLU HA   H 60.555   5.219  -3.084 1.00 . A A . 63 GLU HA   1 1 
       23 24324 1 1 63 GLU HB2  H 63.373   5.047  -4.094 1.00 . A A . 63 GLU HB2  1 1 
       23 24325 1 1 63 GLU HB3  H 62.272   6.174  -4.887 1.00 . A A . 63 GLU HB3  1 1 
       23 24326 1 1 63 GLU HG2  H 61.913   7.406  -2.904 1.00 . A A . 63 GLU HG2  1 1 
       23 24327 1 1 63 GLU HG3  H 62.532   6.108  -1.883 1.00 . A A . 63 GLU HG3  1 1 
       23 24328 1 1 63 GLU N    N 61.886   3.576  -2.882 1.00 . A A . 63 GLU N    1 1 
       23 24329 1 1 63 GLU O    O 61.228   3.290  -5.603 1.00 . A A . 63 GLU O    1 1 
       23 24330 1 1 63 GLU OE1  O 64.995   6.487  -3.108 1.00 . A A . 63 GLU OE1  1 1 
       23 24331 1 1 63 GLU OE2  O 64.163   8.437  -2.726 1.00 . A A . 63 GLU OE2  1 1 
       23 24332 1 1 64 ALA C    C 59.812   4.289  -7.797 1.00 . A A . 64 ALA C    1 1 
       23 24333 1 1 64 ALA CA   C 58.862   4.196  -6.594 1.00 . A A . 64 ALA CA   1 1 
       23 24334 1 1 64 ALA CB   C 57.671   5.129  -6.794 1.00 . A A . 64 ALA CB   1 1 
       23 24335 1 1 64 ALA H    H 59.115   5.380  -4.802 1.00 . A A . 64 ALA H    1 1 
       23 24336 1 1 64 ALA HA   H 58.513   3.184  -6.463 1.00 . A A . 64 ALA HA   1 1 
       23 24337 1 1 64 ALA HB1  H 57.991   6.153  -6.667 1.00 . A A . 64 ALA HB1  1 1 
       23 24338 1 1 64 ALA HB2  H 57.273   4.997  -7.789 1.00 . A A . 64 ALA HB2  1 1 
       23 24339 1 1 64 ALA HB3  H 56.908   4.898  -6.067 1.00 . A A . 64 ALA HB3  1 1 
       23 24340 1 1 64 ALA N    N 59.536   4.679  -5.344 1.00 . A A . 64 ALA N    1 1 
       23 24341 1 1 64 ALA O    O 60.966   4.650  -7.660 1.00 . A A . 64 ALA O    1 1 
       23 24342 1 1 65 GLU C    C 60.715   5.462 -10.393 1.00 . A A . 65 GLU C    1 1 
       23 24343 1 1 65 GLU CA   C 60.196   4.035 -10.190 1.00 . A A . 65 GLU CA   1 1 
       23 24344 1 1 65 GLU CB   C 59.290   3.625 -11.353 1.00 . A A . 65 GLU CB   1 1 
       23 24345 1 1 65 GLU CD   C 58.677   1.724 -12.855 1.00 . A A . 65 GLU CD   1 1 
       23 24346 1 1 65 GLU CG   C 59.346   2.107 -11.533 1.00 . A A . 65 GLU CG   1 1 
       23 24347 1 1 65 GLU H    H 58.394   3.681  -9.049 1.00 . A A . 65 GLU H    1 1 
       23 24348 1 1 65 GLU HA   H 61.020   3.344 -10.103 1.00 . A A . 65 GLU HA   1 1 
       23 24349 1 1 65 GLU HB2  H 58.275   3.927 -11.142 1.00 . A A . 65 GLU HB2  1 1 
       23 24350 1 1 65 GLU HB3  H 59.629   4.105 -12.259 1.00 . A A . 65 GLU HB3  1 1 
       23 24351 1 1 65 GLU HG2  H 60.376   1.783 -11.542 1.00 . A A . 65 GLU HG2  1 1 
       23 24352 1 1 65 GLU HG3  H 58.825   1.628 -10.717 1.00 . A A . 65 GLU HG3  1 1 
       23 24353 1 1 65 GLU N    N 59.330   3.967  -8.970 1.00 . A A . 65 GLU N    1 1 
       23 24354 1 1 65 GLU O    O 61.803   5.670 -10.895 1.00 . A A . 65 GLU O    1 1 
       23 24355 1 1 65 GLU OE1  O 57.499   2.004 -13.003 1.00 . A A . 65 GLU OE1  1 1 
       23 24356 1 1 65 GLU OE2  O 59.355   1.158 -13.697 1.00 . A A . 65 GLU OE2  1 1 
       23 24357 1 1 66 ASP C    C 60.795   8.159 -11.613 1.00 . A A . 66 ASP C    1 1 
       23 24358 1 1 66 ASP CA   C 60.373   7.877 -10.165 1.00 . A A . 66 ASP CA   1 1 
       23 24359 1 1 66 ASP CB   C 61.562   8.052  -9.215 1.00 . A A . 66 ASP CB   1 1 
       23 24360 1 1 66 ASP CG   C 61.516   9.447  -8.590 1.00 . A A . 66 ASP CG   1 1 
       23 24361 1 1 66 ASP H    H 59.070   6.249  -9.601 1.00 . A A . 66 ASP H    1 1 
       23 24362 1 1 66 ASP HA   H 59.574   8.541  -9.875 1.00 . A A . 66 ASP HA   1 1 
       23 24363 1 1 66 ASP HB2  H 61.512   7.305  -8.436 1.00 . A A . 66 ASP HB2  1 1 
       23 24364 1 1 66 ASP HB3  H 62.484   7.937  -9.766 1.00 . A A . 66 ASP HB3  1 1 
       23 24365 1 1 66 ASP N    N 59.942   6.448 -10.004 1.00 . A A . 66 ASP N    1 1 
       23 24366 1 1 66 ASP O    O 60.426   7.443 -12.526 1.00 . A A . 66 ASP O    1 1 
       23 24367 1 1 66 ASP OD1  O 60.835   9.605  -7.590 1.00 . A A . 66 ASP OD1  1 1 
       23 24368 1 1 66 ASP OD2  O 62.162  10.335  -9.122 1.00 . A A . 66 ASP OD2  1 1 
       23 24369 1 1 67 SER C    C 63.469  10.013 -13.187 1.00 . A A . 67 SER C    1 1 
       23 24370 1 1 67 SER CA   C 62.016   9.533 -13.207 1.00 . A A . 67 SER CA   1 1 
       23 24371 1 1 67 SER CB   C 61.087  10.657 -13.663 1.00 . A A . 67 SER CB   1 1 
       23 24372 1 1 67 SER H    H 61.846   9.755 -11.070 1.00 . A A . 67 SER H    1 1 
       23 24373 1 1 67 SER HA   H 61.907   8.680 -13.858 1.00 . A A . 67 SER HA   1 1 
       23 24374 1 1 67 SER HB2  H 60.126  10.249 -13.929 1.00 . A A . 67 SER HB2  1 1 
       23 24375 1 1 67 SER HB3  H 60.962  11.369 -12.857 1.00 . A A . 67 SER HB3  1 1 
       23 24376 1 1 67 SER HG   H 62.115  12.085 -14.494 1.00 . A A . 67 SER HG   1 1 
       23 24377 1 1 67 SER N    N 61.564   9.196 -11.824 1.00 . A A . 67 SER N    1 1 
       23 24378 1 1 67 SER O    O 64.322   9.272 -13.647 1.00 . A A . 67 SER O    1 1 
       23 24379 1 1 67 SER OXT  O 63.704  11.112 -12.713 1.00 . A A . 67 SER OXT  1 1 
       23 24380 1 1 67 SER OG   O 61.651  11.301 -14.798 1.00 . A A . 67 SER OG   1 1 
       24 24381 1 1  1 GLY C    C 58.796  20.784 -10.395 1.00 . A A .  1 GLY C    1 1 
       24 24382 1 1  1 GLY CA   C 59.961  19.843 -10.712 1.00 . A A .  1 GLY CA   1 1 
       24 24383 1 1  1 GLY H1   H 60.892  20.135  -8.872 1.00 . A A .  1 GLY H1   1 1 
       24 24384 1 1  1 GLY H2   H 59.826  18.816  -8.905 1.00 . A A .  1 GLY H2   1 1 
       24 24385 1 1  1 GLY H3   H 61.345  18.698  -9.658 1.00 . A A .  1 GLY H3   1 1 
       24 24386 1 1  1 GLY HA2  H 60.716  20.378 -11.270 1.00 . A A .  1 GLY HA2  1 1 
       24 24387 1 1  1 GLY HA3  H 59.598  19.014 -11.298 1.00 . A A .  1 GLY HA3  1 1 
       24 24388 1 1  1 GLY N    N 60.551  19.335  -9.441 1.00 . A A .  1 GLY N    1 1 
       24 24389 1 1  1 GLY O    O 58.933  21.993 -10.450 1.00 . A A .  1 GLY O    1 1 
       24 24390 1 1  2 SER C    C 56.174  21.036  -8.242 1.00 . A A .  2 SER C    1 1 
       24 24391 1 1  2 SER CA   C 56.473  21.093  -9.742 1.00 . A A .  2 SER CA   1 1 
       24 24392 1 1  2 SER CB   C 55.319  20.490 -10.541 1.00 . A A .  2 SER CB   1 1 
       24 24393 1 1  2 SER H    H 57.574  19.261 -10.029 1.00 . A A .  2 SER H    1 1 
       24 24394 1 1  2 SER HA   H 56.647  22.110 -10.055 1.00 . A A .  2 SER HA   1 1 
       24 24395 1 1  2 SER HB2  H 54.454  21.128 -10.465 1.00 . A A .  2 SER HB2  1 1 
       24 24396 1 1  2 SER HB3  H 55.608  20.404 -11.580 1.00 . A A .  2 SER HB3  1 1 
       24 24397 1 1  2 SER HG   H 54.087  19.223  -9.728 1.00 . A A .  2 SER HG   1 1 
       24 24398 1 1  2 SER N    N 57.655  20.237 -10.064 1.00 . A A .  2 SER N    1 1 
       24 24399 1 1  2 SER O    O 55.658  21.976  -7.667 1.00 . A A .  2 SER O    1 1 
       24 24400 1 1  2 SER OG   O 55.003  19.208 -10.016 1.00 . A A .  2 SER OG   1 1 
       24 24401 1 1  3 MET C    C 54.772  20.113  -5.802 1.00 . A A .  3 MET C    1 1 
       24 24402 1 1  3 MET CA   C 56.238  19.798  -6.129 1.00 . A A .  3 MET CA   1 1 
       24 24403 1 1  3 MET CB   C 57.168  20.811  -5.455 1.00 . A A .  3 MET CB   1 1 
       24 24404 1 1  3 MET CE   C 59.447  17.822  -5.509 1.00 . A A .  3 MET CE   1 1 
       24 24405 1 1  3 MET CG   C 58.623  20.403  -5.691 1.00 . A A .  3 MET CG   1 1 
       24 24406 1 1  3 MET H    H 56.911  19.196  -8.091 1.00 . A A .  3 MET H    1 1 
       24 24407 1 1  3 MET HA   H 56.485  18.801  -5.801 1.00 . A A .  3 MET HA   1 1 
       24 24408 1 1  3 MET HB2  H 56.995  21.792  -5.872 1.00 . A A .  3 MET HB2  1 1 
       24 24409 1 1  3 MET HB3  H 56.971  20.830  -4.393 1.00 . A A .  3 MET HB3  1 1 
       24 24410 1 1  3 MET HE1  H 59.682  18.180  -6.499 1.00 . A A .  3 MET HE1  1 1 
       24 24411 1 1  3 MET HE2  H 60.281  17.248  -5.129 1.00 . A A .  3 MET HE2  1 1 
       24 24412 1 1  3 MET HE3  H 58.564  17.201  -5.553 1.00 . A A .  3 MET HE3  1 1 
       24 24413 1 1  3 MET HG2  H 58.714  19.940  -6.663 1.00 . A A .  3 MET HG2  1 1 
       24 24414 1 1  3 MET HG3  H 59.254  21.279  -5.651 1.00 . A A .  3 MET HG3  1 1 
       24 24415 1 1  3 MET N    N 56.496  19.937  -7.601 1.00 . A A .  3 MET N    1 1 
       24 24416 1 1  3 MET O    O 54.431  21.230  -5.461 1.00 . A A .  3 MET O    1 1 
       24 24417 1 1  3 MET SD   S 59.138  19.229  -4.414 1.00 . A A .  3 MET SD   1 1 
       24 24418 1 1  4 SER C    C 52.099  18.735  -4.255 1.00 . A A .  4 SER C    1 1 
       24 24419 1 1  4 SER CA   C 52.466  19.365  -5.602 1.00 . A A .  4 SER CA   1 1 
       24 24420 1 1  4 SER CB   C 51.709  18.681  -6.738 1.00 . A A .  4 SER CB   1 1 
       24 24421 1 1  4 SER H    H 54.213  18.244  -6.181 1.00 . A A .  4 SER H    1 1 
       24 24422 1 1  4 SER HA   H 52.246  20.422  -5.595 1.00 . A A .  4 SER HA   1 1 
       24 24423 1 1  4 SER HB2  H 52.103  17.691  -6.891 1.00 . A A .  4 SER HB2  1 1 
       24 24424 1 1  4 SER HB3  H 50.660  18.612  -6.481 1.00 . A A .  4 SER HB3  1 1 
       24 24425 1 1  4 SER HG   H 51.582  20.336  -7.753 1.00 . A A .  4 SER HG   1 1 
       24 24426 1 1  4 SER N    N 53.910  19.134  -5.904 1.00 . A A .  4 SER N    1 1 
       24 24427 1 1  4 SER O    O 51.430  19.339  -3.439 1.00 . A A .  4 SER O    1 1 
       24 24428 1 1  4 SER OG   O 51.869  19.437  -7.931 1.00 . A A .  4 SER OG   1 1 
       24 24429 1 1  5 THR C    C 53.260  17.207  -1.670 1.00 . A A .  5 THR C    1 1 
       24 24430 1 1  5 THR CA   C 52.219  16.842  -2.731 1.00 . A A .  5 THR CA   1 1 
       24 24431 1 1  5 THR CB   C 52.278  15.347  -3.047 1.00 . A A .  5 THR CB   1 1 
       24 24432 1 1  5 THR CG2  C 51.046  14.946  -3.860 1.00 . A A .  5 THR CG2  1 1 
       24 24433 1 1  5 THR H    H 53.074  17.059  -4.697 1.00 . A A .  5 THR H    1 1 
       24 24434 1 1  5 THR HA   H 51.229  17.109  -2.397 1.00 . A A .  5 THR HA   1 1 
       24 24435 1 1  5 THR HB   H 52.295  14.784  -2.127 1.00 . A A .  5 THR HB   1 1 
       24 24436 1 1  5 THR HG1  H 53.904  14.332  -3.375 1.00 . A A .  5 THR HG1  1 1 
       24 24437 1 1  5 THR HG21 H 50.914  15.638  -4.678 1.00 . A A .  5 THR HG21 1 1 
       24 24438 1 1  5 THR HG22 H 51.181  13.949  -4.251 1.00 . A A .  5 THR HG22 1 1 
       24 24439 1 1  5 THR HG23 H 50.172  14.969  -3.225 1.00 . A A .  5 THR HG23 1 1 
       24 24440 1 1  5 THR N    N 52.536  17.523  -4.022 1.00 . A A .  5 THR N    1 1 
       24 24441 1 1  5 THR O    O 54.451  17.159  -1.916 1.00 . A A .  5 THR O    1 1 
       24 24442 1 1  5 THR OG1  O 53.453  15.068  -3.795 1.00 . A A .  5 THR OG1  1 1 
       24 24443 1 1  6 SER C    C 54.266  16.685   1.317 1.00 . A A .  6 SER C    1 1 
       24 24444 1 1  6 SER CA   C 53.775  17.941   0.592 1.00 . A A .  6 SER CA   1 1 
       24 24445 1 1  6 SER CB   C 52.972  18.829   1.543 1.00 . A A .  6 SER CB   1 1 
       24 24446 1 1  6 SER H    H 51.853  17.601  -0.323 1.00 . A A .  6 SER H    1 1 
       24 24447 1 1  6 SER HA   H 54.607  18.493   0.188 1.00 . A A .  6 SER HA   1 1 
       24 24448 1 1  6 SER HB2  H 53.589  19.117   2.377 1.00 . A A .  6 SER HB2  1 1 
       24 24449 1 1  6 SER HB3  H 52.647  19.718   1.015 1.00 . A A .  6 SER HB3  1 1 
       24 24450 1 1  6 SER HG   H 51.976  17.939   2.956 1.00 . A A .  6 SER HG   1 1 
       24 24451 1 1  6 SER N    N 52.817  17.571  -0.493 1.00 . A A .  6 SER N    1 1 
       24 24452 1 1  6 SER O    O 55.363  16.652   1.842 1.00 . A A .  6 SER O    1 1 
       24 24453 1 1  6 SER OG   O 51.845  18.108   2.021 1.00 . A A .  6 SER OG   1 1 
       24 24454 1 1  7 GLU C    C 53.154  13.194   1.409 1.00 . A A .  7 GLU C    1 1 
       24 24455 1 1  7 GLU CA   C 53.869  14.395   2.035 1.00 . A A .  7 GLU CA   1 1 
       24 24456 1 1  7 GLU CB   C 53.436  14.579   3.490 1.00 . A A .  7 GLU CB   1 1 
       24 24457 1 1  7 GLU CD   C 54.295  15.232   5.744 1.00 . A A .  7 GLU CD   1 1 
       24 24458 1 1  7 GLU CG   C 54.487  15.403   4.236 1.00 . A A .  7 GLU CG   1 1 
       24 24459 1 1  7 GLU H    H 52.582  15.711   0.915 1.00 . A A .  7 GLU H    1 1 
       24 24460 1 1  7 GLU HA   H 54.939  14.267   1.982 1.00 . A A .  7 GLU HA   1 1 
       24 24461 1 1  7 GLU HB2  H 52.486  15.093   3.519 1.00 . A A .  7 GLU HB2  1 1 
       24 24462 1 1  7 GLU HB3  H 53.337  13.614   3.961 1.00 . A A .  7 GLU HB3  1 1 
       24 24463 1 1  7 GLU HG2  H 55.474  15.064   3.957 1.00 . A A .  7 GLU HG2  1 1 
       24 24464 1 1  7 GLU HG3  H 54.377  16.446   3.978 1.00 . A A .  7 GLU HG3  1 1 
       24 24465 1 1  7 GLU N    N 53.459  15.656   1.347 1.00 . A A .  7 GLU N    1 1 
       24 24466 1 1  7 GLU O    O 52.615  12.353   2.104 1.00 . A A .  7 GLU O    1 1 
       24 24467 1 1  7 GLU OE1  O 53.347  15.794   6.269 1.00 . A A .  7 GLU OE1  1 1 
       24 24468 1 1  7 GLU OE2  O 55.098  14.541   6.348 1.00 . A A .  7 GLU OE2  1 1 
       24 24469 1 1  8 LEU C    C 53.286  11.516  -1.792 1.00 . A A .  8 LEU C    1 1 
       24 24470 1 1  8 LEU CA   C 52.471  11.968  -0.578 1.00 . A A .  8 LEU CA   1 1 
       24 24471 1 1  8 LEU CB   C 51.113  12.517  -1.017 1.00 . A A .  8 LEU CB   1 1 
       24 24472 1 1  8 LEU CD1  C 49.657  10.777   0.026 1.00 . A A .  8 LEU CD1  1 1 
       24 24473 1 1  8 LEU CD2  C 48.967  11.862  -2.113 1.00 . A A .  8 LEU CD2  1 1 
       24 24474 1 1  8 LEU CG   C 50.158  11.356  -1.298 1.00 . A A .  8 LEU CG   1 1 
       24 24475 1 1  8 LEU H    H 53.591  13.804  -0.431 1.00 . A A .  8 LEU H    1 1 
       24 24476 1 1  8 LEU HA   H 52.331  11.149   0.110 1.00 . A A .  8 LEU HA   1 1 
       24 24477 1 1  8 LEU HB2  H 50.705  13.139  -0.234 1.00 . A A .  8 LEU HB2  1 1 
       24 24478 1 1  8 LEU HB3  H 51.236  13.104  -1.916 1.00 . A A .  8 LEU HB3  1 1 
       24 24479 1 1  8 LEU HD11 H 50.482  10.692   0.718 1.00 . A A .  8 LEU HD11 1 1 
       24 24480 1 1  8 LEU HD12 H 48.902  11.428   0.443 1.00 . A A .  8 LEU HD12 1 1 
       24 24481 1 1  8 LEU HD13 H 49.232   9.799  -0.147 1.00 . A A .  8 LEU HD13 1 1 
       24 24482 1 1  8 LEU HD21 H 49.326  12.404  -2.976 1.00 . A A .  8 LEU HD21 1 1 
       24 24483 1 1  8 LEU HD22 H 48.370  11.023  -2.440 1.00 . A A .  8 LEU HD22 1 1 
       24 24484 1 1  8 LEU HD23 H 48.364  12.517  -1.503 1.00 . A A .  8 LEU HD23 1 1 
       24 24485 1 1  8 LEU HG   H 50.677  10.588  -1.852 1.00 . A A .  8 LEU HG   1 1 
       24 24486 1 1  8 LEU N    N 53.148  13.112   0.103 1.00 . A A .  8 LEU N    1 1 
       24 24487 1 1  8 LEU O    O 53.456  12.254  -2.745 1.00 . A A .  8 LEU O    1 1 
       24 24488 1 1  9 LYS C    C 54.406   8.285  -3.052 1.00 . A A .  9 LYS C    1 1 
       24 24489 1 1  9 LYS CA   C 54.596   9.797  -2.908 1.00 . A A .  9 LYS CA   1 1 
       24 24490 1 1  9 LYS CB   C 56.047  10.125  -2.551 1.00 . A A .  9 LYS CB   1 1 
       24 24491 1 1  9 LYS CD   C 56.766  12.084  -3.925 1.00 . A A .  9 LYS CD   1 1 
       24 24492 1 1  9 LYS CE   C 56.942  12.490  -5.390 1.00 . A A .  9 LYS CE   1 1 
       24 24493 1 1  9 LYS CG   C 56.801  10.559  -3.809 1.00 . A A .  9 LYS CG   1 1 
       24 24494 1 1  9 LYS H    H 53.636   9.737  -0.980 1.00 . A A .  9 LYS H    1 1 
       24 24495 1 1  9 LYS HA   H 54.318  10.301  -3.821 1.00 . A A .  9 LYS HA   1 1 
       24 24496 1 1  9 LYS HB2  H 56.066  10.924  -1.824 1.00 . A A .  9 LYS HB2  1 1 
       24 24497 1 1  9 LYS HB3  H 56.522   9.248  -2.134 1.00 . A A .  9 LYS HB3  1 1 
       24 24498 1 1  9 LYS HD2  H 55.816  12.451  -3.561 1.00 . A A .  9 LYS HD2  1 1 
       24 24499 1 1  9 LYS HD3  H 57.564  12.509  -3.337 1.00 . A A .  9 LYS HD3  1 1 
       24 24500 1 1  9 LYS HE2  H 57.910  12.171  -5.752 1.00 . A A .  9 LYS HE2  1 1 
       24 24501 1 1  9 LYS HE3  H 56.155  12.070  -5.995 1.00 . A A .  9 LYS HE3  1 1 
       24 24502 1 1  9 LYS HG2  H 57.827  10.226  -3.747 1.00 . A A .  9 LYS HG2  1 1 
       24 24503 1 1  9 LYS HG3  H 56.332  10.124  -4.678 1.00 . A A .  9 LYS HG3  1 1 
       24 24504 1 1  9 LYS HZ1  H 57.574  14.370  -4.757 1.00 . A A .  9 LYS HZ1  1 1 
       24 24505 1 1  9 LYS HZ2  H 57.001  14.332  -6.357 1.00 . A A .  9 LYS HZ2  1 1 
       24 24506 1 1  9 LYS HZ3  H 55.909  14.266  -5.057 1.00 . A A .  9 LYS HZ3  1 1 
       24 24507 1 1  9 LYS N    N 53.790  10.309  -1.761 1.00 . A A .  9 LYS N    1 1 
       24 24508 1 1  9 LYS NZ   N 56.849  13.977  -5.390 1.00 . A A .  9 LYS NZ   1 1 
       24 24509 1 1  9 LYS O    O 53.554   7.696  -2.414 1.00 . A A .  9 LYS O    1 1 
       24 24510 1 1 10 LYS C    C 56.348   5.471  -3.619 1.00 . A A . 10 LYS C    1 1 
       24 24511 1 1 10 LYS CA   C 55.067   6.178  -4.075 1.00 . A A . 10 LYS CA   1 1 
       24 24512 1 1 10 LYS CB   C 54.845   5.987  -5.575 1.00 . A A . 10 LYS CB   1 1 
       24 24513 1 1 10 LYS CD   C 53.438   7.881  -6.404 1.00 . A A . 10 LYS CD   1 1 
       24 24514 1 1 10 LYS CE   C 53.709   7.936  -7.909 1.00 . A A . 10 LYS CE   1 1 
       24 24515 1 1 10 LYS CG   C 53.424   6.423  -5.941 1.00 . A A . 10 LYS CG   1 1 
       24 24516 1 1 10 LYS H    H 55.875   8.153  -4.387 1.00 . A A . 10 LYS H    1 1 
       24 24517 1 1 10 LYS HA   H 54.217   5.803  -3.527 1.00 . A A . 10 LYS HA   1 1 
       24 24518 1 1 10 LYS HB2  H 55.557   6.586  -6.124 1.00 . A A . 10 LYS HB2  1 1 
       24 24519 1 1 10 LYS HB3  H 54.976   4.947  -5.829 1.00 . A A . 10 LYS HB3  1 1 
       24 24520 1 1 10 LYS HD2  H 52.482   8.335  -6.193 1.00 . A A . 10 LYS HD2  1 1 
       24 24521 1 1 10 LYS HD3  H 54.217   8.417  -5.881 1.00 . A A . 10 LYS HD3  1 1 
       24 24522 1 1 10 LYS HE2  H 54.706   7.574  -8.125 1.00 . A A . 10 LYS HE2  1 1 
       24 24523 1 1 10 LYS HE3  H 52.973   7.358  -8.446 1.00 . A A . 10 LYS HE3  1 1 
       24 24524 1 1 10 LYS HG2  H 53.049   5.795  -6.737 1.00 . A A . 10 LYS HG2  1 1 
       24 24525 1 1 10 LYS HG3  H 52.784   6.329  -5.077 1.00 . A A . 10 LYS HG3  1 1 
       24 24526 1 1 10 LYS HZ1  H 52.667   9.737  -7.951 1.00 . A A . 10 LYS HZ1  1 1 
       24 24527 1 1 10 LYS HZ2  H 54.351   9.913  -7.808 1.00 . A A . 10 LYS HZ2  1 1 
       24 24528 1 1 10 LYS HZ3  H 53.661   9.484  -9.301 1.00 . A A . 10 LYS HZ3  1 1 
       24 24529 1 1 10 LYS N    N 55.196   7.655  -3.885 1.00 . A A . 10 LYS N    1 1 
       24 24530 1 1 10 LYS NZ   N 53.588   9.377  -8.269 1.00 . A A . 10 LYS NZ   1 1 
       24 24531 1 1 10 LYS O    O 57.280   6.100  -3.154 1.00 . A A . 10 LYS O    1 1 
       24 24532 1 1 11 VAL C    C 57.682   2.083  -4.098 1.00 . A A . 11 VAL C    1 1 
       24 24533 1 1 11 VAL CA   C 57.610   3.399  -3.330 1.00 . A A . 11 VAL CA   1 1 
       24 24534 1 1 11 VAL CB   C 57.449   3.117  -1.829 1.00 . A A . 11 VAL CB   1 1 
       24 24535 1 1 11 VAL CG1  C 57.618   4.416  -1.041 1.00 . A A . 11 VAL CG1  1 1 
       24 24536 1 1 11 VAL CG2  C 56.069   2.509  -1.551 1.00 . A A . 11 VAL CG2  1 1 
       24 24537 1 1 11 VAL H    H 55.634   3.693  -4.137 1.00 . A A . 11 VAL H    1 1 
       24 24538 1 1 11 VAL HA   H 58.501   3.982  -3.499 1.00 . A A . 11 VAL HA   1 1 
       24 24539 1 1 11 VAL HB   H 58.214   2.417  -1.521 1.00 . A A . 11 VAL HB   1 1 
       24 24540 1 1 11 VAL HG11 H 58.510   4.925  -1.375 1.00 . A A . 11 VAL HG11 1 1 
       24 24541 1 1 11 VAL HG12 H 56.761   5.049  -1.201 1.00 . A A . 11 VAL HG12 1 1 
       24 24542 1 1 11 VAL HG13 H 57.707   4.190   0.011 1.00 . A A . 11 VAL HG13 1 1 
       24 24543 1 1 11 VAL HG21 H 55.834   1.787  -2.317 1.00 . A A . 11 VAL HG21 1 1 
       24 24544 1 1 11 VAL HG22 H 56.081   2.022  -0.587 1.00 . A A . 11 VAL HG22 1 1 
       24 24545 1 1 11 VAL HG23 H 55.326   3.292  -1.551 1.00 . A A . 11 VAL HG23 1 1 
       24 24546 1 1 11 VAL N    N 56.396   4.170  -3.752 1.00 . A A . 11 VAL N    1 1 
       24 24547 1 1 11 VAL O    O 56.695   1.616  -4.634 1.00 . A A . 11 VAL O    1 1 
       24 24548 1 1 12 VAL C    C 58.979  -0.966  -3.853 1.00 . A A . 12 VAL C    1 1 
       24 24549 1 1 12 VAL CA   C 58.991   0.192  -4.875 1.00 . A A . 12 VAL CA   1 1 
       24 24550 1 1 12 VAL CB   C 60.353   0.349  -5.605 1.00 . A A . 12 VAL CB   1 1 
       24 24551 1 1 12 VAL CG1  C 61.218  -0.919  -5.542 1.00 . A A . 12 VAL CG1  1 1 
       24 24552 1 1 12 VAL CG2  C 60.100   0.688  -7.071 1.00 . A A . 12 VAL CG2  1 1 
       24 24553 1 1 12 VAL H    H 59.616   1.877  -3.696 1.00 . A A . 12 VAL H    1 1 
       24 24554 1 1 12 VAL HA   H 58.193   0.086  -5.600 1.00 . A A . 12 VAL HA   1 1 
       24 24555 1 1 12 VAL HB   H 60.893   1.157  -5.153 1.00 . A A . 12 VAL HB   1 1 
       24 24556 1 1 12 VAL HG11 H 61.366  -1.201  -4.510 1.00 . A A . 12 VAL HG11 1 1 
       24 24557 1 1 12 VAL HG12 H 60.723  -1.719  -6.069 1.00 . A A . 12 VAL HG12 1 1 
       24 24558 1 1 12 VAL HG13 H 62.175  -0.721  -6.002 1.00 . A A . 12 VAL HG13 1 1 
       24 24559 1 1 12 VAL HG21 H 59.379   1.488  -7.133 1.00 . A A . 12 VAL HG21 1 1 
       24 24560 1 1 12 VAL HG22 H 61.026   0.998  -7.531 1.00 . A A . 12 VAL HG22 1 1 
       24 24561 1 1 12 VAL HG23 H 59.720  -0.185  -7.580 1.00 . A A . 12 VAL HG23 1 1 
       24 24562 1 1 12 VAL N    N 58.839   1.481  -4.146 1.00 . A A . 12 VAL N    1 1 
       24 24563 1 1 12 VAL O    O 58.974  -0.742  -2.657 1.00 . A A . 12 VAL O    1 1 
       24 24564 1 1 13 ALA C    C 60.396  -4.017  -3.386 1.00 . A A . 13 ALA C    1 1 
       24 24565 1 1 13 ALA CA   C 59.014  -3.356  -3.379 1.00 . A A . 13 ALA CA   1 1 
       24 24566 1 1 13 ALA CB   C 57.966  -4.329  -3.915 1.00 . A A . 13 ALA CB   1 1 
       24 24567 1 1 13 ALA H    H 59.014  -2.344  -5.284 1.00 . A A . 13 ALA H    1 1 
       24 24568 1 1 13 ALA HA   H 58.750  -3.041  -2.382 1.00 . A A . 13 ALA HA   1 1 
       24 24569 1 1 13 ALA HB1  H 58.127  -4.484  -4.972 1.00 . A A . 13 ALA HB1  1 1 
       24 24570 1 1 13 ALA HB2  H 58.051  -5.271  -3.397 1.00 . A A . 13 ALA HB2  1 1 
       24 24571 1 1 13 ALA HB3  H 56.981  -3.919  -3.758 1.00 . A A . 13 ALA HB3  1 1 
       24 24572 1 1 13 ALA N    N 58.998  -2.191  -4.318 1.00 . A A . 13 ALA N    1 1 
       24 24573 1 1 13 ALA O    O 61.047  -4.104  -4.410 1.00 . A A . 13 ALA O    1 1 
       24 24574 1 1 14 LEU C    C 61.994  -6.644  -1.857 1.00 . A A . 14 LEU C    1 1 
       24 24575 1 1 14 LEU CA   C 62.174  -5.157  -2.175 1.00 . A A . 14 LEU CA   1 1 
       24 24576 1 1 14 LEU CB   C 62.918  -4.452  -1.040 1.00 . A A . 14 LEU CB   1 1 
       24 24577 1 1 14 LEU CD1  C 63.398  -2.189  -0.092 1.00 . A A . 14 LEU CD1  1 1 
       24 24578 1 1 14 LEU CD2  C 64.203  -2.782  -2.381 1.00 . A A . 14 LEU CD2  1 1 
       24 24579 1 1 14 LEU CG   C 63.070  -2.966  -1.369 1.00 . A A . 14 LEU CG   1 1 
       24 24580 1 1 14 LEU H    H 60.289  -4.409  -1.445 1.00 . A A . 14 LEU H    1 1 
       24 24581 1 1 14 LEU HA   H 62.711  -5.033  -3.102 1.00 . A A . 14 LEU HA   1 1 
       24 24582 1 1 14 LEU HB2  H 62.362  -4.563  -0.121 1.00 . A A . 14 LEU HB2  1 1 
       24 24583 1 1 14 LEU HB3  H 63.897  -4.893  -0.923 1.00 . A A . 14 LEU HB3  1 1 
       24 24584 1 1 14 LEU HD11 H 63.934  -2.832   0.591 1.00 . A A . 14 LEU HD11 1 1 
       24 24585 1 1 14 LEU HD12 H 64.011  -1.336  -0.337 1.00 . A A . 14 LEU HD12 1 1 
       24 24586 1 1 14 LEU HD13 H 62.483  -1.855   0.371 1.00 . A A . 14 LEU HD13 1 1 
       24 24587 1 1 14 LEU HD21 H 64.032  -3.422  -3.234 1.00 . A A . 14 LEU HD21 1 1 
       24 24588 1 1 14 LEU HD22 H 64.233  -1.752  -2.705 1.00 . A A . 14 LEU HD22 1 1 
       24 24589 1 1 14 LEU HD23 H 65.144  -3.041  -1.919 1.00 . A A . 14 LEU HD23 1 1 
       24 24590 1 1 14 LEU HG   H 62.146  -2.594  -1.788 1.00 . A A . 14 LEU HG   1 1 
       24 24591 1 1 14 LEU N    N 60.839  -4.489  -2.250 1.00 . A A . 14 LEU N    1 1 
       24 24592 1 1 14 LEU O    O 62.788  -7.475  -2.257 1.00 . A A . 14 LEU O    1 1 
       24 24593 1 1 15 TYR C    C 59.204  -8.720  -0.945 1.00 . A A . 15 TYR C    1 1 
       24 24594 1 1 15 TYR CA   C 60.695  -8.409  -0.797 1.00 . A A . 15 TYR CA   1 1 
       24 24595 1 1 15 TYR CB   C 61.138  -8.555   0.658 1.00 . A A . 15 TYR CB   1 1 
       24 24596 1 1 15 TYR CD1  C 63.035 -10.092   0.032 1.00 . A A . 15 TYR CD1  1 1 
       24 24597 1 1 15 TYR CD2  C 63.507  -8.162   1.421 1.00 . A A . 15 TYR CD2  1 1 
       24 24598 1 1 15 TYR CE1  C 64.386 -10.454   0.075 1.00 . A A . 15 TYR CE1  1 1 
       24 24599 1 1 15 TYR CE2  C 64.859  -8.524   1.464 1.00 . A A . 15 TYR CE2  1 1 
       24 24600 1 1 15 TYR CG   C 62.595  -8.946   0.705 1.00 . A A . 15 TYR CG   1 1 
       24 24601 1 1 15 TYR CZ   C 65.298  -9.670   0.791 1.00 . A A . 15 TYR CZ   1 1 
       24 24602 1 1 15 TYR H    H 60.326  -6.289  -0.840 1.00 . A A . 15 TYR H    1 1 
       24 24603 1 1 15 TYR HA   H 61.280  -9.059  -1.428 1.00 . A A . 15 TYR HA   1 1 
       24 24604 1 1 15 TYR HB2  H 61.000  -7.617   1.171 1.00 . A A . 15 TYR HB2  1 1 
       24 24605 1 1 15 TYR HB3  H 60.545  -9.319   1.140 1.00 . A A . 15 TYR HB3  1 1 
       24 24606 1 1 15 TYR HD1  H 62.331 -10.697  -0.521 1.00 . A A . 15 TYR HD1  1 1 
       24 24607 1 1 15 TYR HD2  H 63.168  -7.278   1.940 1.00 . A A . 15 TYR HD2  1 1 
       24 24608 1 1 15 TYR HE1  H 64.725 -11.339  -0.444 1.00 . A A . 15 TYR HE1  1 1 
       24 24609 1 1 15 TYR HE2  H 65.563  -7.919   2.017 1.00 . A A . 15 TYR HE2  1 1 
       24 24610 1 1 15 TYR HH   H 67.083  -9.570   0.121 1.00 . A A . 15 TYR HH   1 1 
       24 24611 1 1 15 TYR N    N 60.950  -6.981  -1.144 1.00 . A A . 15 TYR N    1 1 
       24 24612 1 1 15 TYR O    O 58.444  -7.923  -1.464 1.00 . A A . 15 TYR O    1 1 
       24 24613 1 1 15 TYR OH   O 66.631 -10.027   0.834 1.00 . A A . 15 TYR OH   1 1 
       24 24614 1 1 16 ASP C    C 56.605 -10.059   0.704 1.00 . A A . 16 ASP C    1 1 
       24 24615 1 1 16 ASP CA   C 57.340 -10.251  -0.626 1.00 . A A . 16 ASP CA   1 1 
       24 24616 1 1 16 ASP CB   C 57.352 -11.728  -1.022 1.00 . A A . 16 ASP CB   1 1 
       24 24617 1 1 16 ASP CG   C 57.568 -11.851  -2.531 1.00 . A A . 16 ASP CG   1 1 
       24 24618 1 1 16 ASP H    H 59.417 -10.502  -0.099 1.00 . A A . 16 ASP H    1 1 
       24 24619 1 1 16 ASP HA   H 56.869  -9.670  -1.400 1.00 . A A . 16 ASP HA   1 1 
       24 24620 1 1 16 ASP HB2  H 58.151 -12.234  -0.500 1.00 . A A . 16 ASP HB2  1 1 
       24 24621 1 1 16 ASP HB3  H 56.408 -12.179  -0.757 1.00 . A A . 16 ASP HB3  1 1 
       24 24622 1 1 16 ASP N    N 58.782  -9.876  -0.503 1.00 . A A . 16 ASP N    1 1 
       24 24623 1 1 16 ASP O    O 57.182 -10.171   1.769 1.00 . A A . 16 ASP O    1 1 
       24 24624 1 1 16 ASP OD1  O 58.466 -11.198  -3.036 1.00 . A A . 16 ASP OD1  1 1 
       24 24625 1 1 16 ASP OD2  O 56.831 -12.596  -3.157 1.00 . A A . 16 ASP OD2  1 1 
       24 24626 1 1 17 TYR C    C 53.038  -9.720   1.547 1.00 . A A . 17 TYR C    1 1 
       24 24627 1 1 17 TYR CA   C 54.525  -9.579   1.884 1.00 . A A . 17 TYR CA   1 1 
       24 24628 1 1 17 TYR CB   C 54.856  -8.156   2.348 1.00 . A A . 17 TYR CB   1 1 
       24 24629 1 1 17 TYR CD1  C 54.386  -8.407   4.815 1.00 . A A . 17 TYR CD1  1 1 
       24 24630 1 1 17 TYR CD2  C 53.002  -6.903   3.510 1.00 . A A . 17 TYR CD2  1 1 
       24 24631 1 1 17 TYR CE1  C 53.651  -8.087   5.963 1.00 . A A . 17 TYR CE1  1 1 
       24 24632 1 1 17 TYR CE2  C 52.267  -6.583   4.657 1.00 . A A . 17 TYR CE2  1 1 
       24 24633 1 1 17 TYR CG   C 54.062  -7.815   3.588 1.00 . A A . 17 TYR CG   1 1 
       24 24634 1 1 17 TYR CZ   C 52.591  -7.175   5.884 1.00 . A A . 17 TYR CZ   1 1 
       24 24635 1 1 17 TYR H    H 54.889  -9.698  -0.234 1.00 . A A . 17 TYR H    1 1 
       24 24636 1 1 17 TYR HA   H 54.814 -10.294   2.639 1.00 . A A . 17 TYR HA   1 1 
       24 24637 1 1 17 TYR HB2  H 55.911  -8.087   2.568 1.00 . A A . 17 TYR HB2  1 1 
       24 24638 1 1 17 TYR HB3  H 54.609  -7.458   1.565 1.00 . A A . 17 TYR HB3  1 1 
       24 24639 1 1 17 TYR HD1  H 55.203  -9.111   4.876 1.00 . A A . 17 TYR HD1  1 1 
       24 24640 1 1 17 TYR HD2  H 52.752  -6.447   2.565 1.00 . A A . 17 TYR HD2  1 1 
       24 24641 1 1 17 TYR HE1  H 53.900  -8.542   6.909 1.00 . A A . 17 TYR HE1  1 1 
       24 24642 1 1 17 TYR HE2  H 51.449  -5.879   4.596 1.00 . A A . 17 TYR HE2  1 1 
       24 24643 1 1 17 TYR HH   H 52.042  -5.940   7.232 1.00 . A A . 17 TYR HH   1 1 
       24 24644 1 1 17 TYR N    N 55.327  -9.777   0.641 1.00 . A A . 17 TYR N    1 1 
       24 24645 1 1 17 TYR O    O 52.275  -8.777   1.644 1.00 . A A . 17 TYR O    1 1 
       24 24646 1 1 17 TYR OH   O 51.867  -6.858   7.015 1.00 . A A . 17 TYR OH   1 1 
       24 24647 1 1 18 MET C    C 50.278 -10.819   1.973 1.00 . A A . 18 MET C    1 1 
       24 24648 1 1 18 MET CA   C 51.196 -11.114   0.772 1.00 . A A . 18 MET CA   1 1 
       24 24649 1 1 18 MET CB   C 51.099 -12.590   0.363 1.00 . A A . 18 MET CB   1 1 
       24 24650 1 1 18 MET CE   C 50.688 -15.802   0.380 1.00 . A A . 18 MET CE   1 1 
       24 24651 1 1 18 MET CG   C 51.524 -13.488   1.530 1.00 . A A . 18 MET CG   1 1 
       24 24652 1 1 18 MET H    H 53.272 -11.632   1.061 1.00 . A A . 18 MET H    1 1 
       24 24653 1 1 18 MET HA   H 50.924 -10.485  -0.061 1.00 . A A . 18 MET HA   1 1 
       24 24654 1 1 18 MET HB2  H 50.079 -12.818   0.087 1.00 . A A . 18 MET HB2  1 1 
       24 24655 1 1 18 MET HB3  H 51.747 -12.769  -0.482 1.00 . A A . 18 MET HB3  1 1 
       24 24656 1 1 18 MET HE1  H 49.935 -15.623   1.135 1.00 . A A . 18 MET HE1  1 1 
       24 24657 1 1 18 MET HE2  H 50.360 -15.385  -0.558 1.00 . A A . 18 MET HE2  1 1 
       24 24658 1 1 18 MET HE3  H 50.843 -16.866   0.265 1.00 . A A . 18 MET HE3  1 1 
       24 24659 1 1 18 MET HG2  H 52.258 -12.976   2.133 1.00 . A A . 18 MET HG2  1 1 
       24 24660 1 1 18 MET HG3  H 50.662 -13.723   2.135 1.00 . A A . 18 MET HG3  1 1 
       24 24661 1 1 18 MET N    N 52.630 -10.895   1.138 1.00 . A A . 18 MET N    1 1 
       24 24662 1 1 18 MET O    O 50.733 -10.816   3.100 1.00 . A A . 18 MET O    1 1 
       24 24663 1 1 18 MET SD   S 52.240 -15.020   0.882 1.00 . A A . 18 MET SD   1 1 
       24 24664 1 1 19 PRO C    C 47.807 -11.508   3.663 1.00 . A A . 19 PRO C    1 1 
       24 24665 1 1 19 PRO CA   C 48.049 -10.269   2.796 1.00 . A A . 19 PRO CA   1 1 
       24 24666 1 1 19 PRO CB   C 46.778  -9.875   2.031 1.00 . A A . 19 PRO CB   1 1 
       24 24667 1 1 19 PRO CD   C 48.451 -10.573   0.321 1.00 . A A . 19 PRO CD   1 1 
       24 24668 1 1 19 PRO CG   C 47.059  -9.977   0.520 1.00 . A A . 19 PRO CG   1 1 
       24 24669 1 1 19 PRO HA   H 48.394  -9.441   3.392 1.00 . A A . 19 PRO HA   1 1 
       24 24670 1 1 19 PRO HB2  H 45.970 -10.544   2.297 1.00 . A A . 19 PRO HB2  1 1 
       24 24671 1 1 19 PRO HB3  H 46.506  -8.861   2.278 1.00 . A A . 19 PRO HB3  1 1 
       24 24672 1 1 19 PRO HD2  H 48.382 -11.581  -0.068 1.00 . A A . 19 PRO HD2  1 1 
       24 24673 1 1 19 PRO HD3  H 49.047  -9.950  -0.323 1.00 . A A . 19 PRO HD3  1 1 
       24 24674 1 1 19 PRO HG2  H 46.324 -10.613   0.054 1.00 . A A . 19 PRO HG2  1 1 
       24 24675 1 1 19 PRO HG3  H 47.026  -8.993   0.077 1.00 . A A . 19 PRO HG3  1 1 
       24 24676 1 1 19 PRO N    N 49.005 -10.572   1.704 1.00 . A A . 19 PRO N    1 1 
       24 24677 1 1 19 PRO O    O 47.829 -12.627   3.183 1.00 . A A . 19 PRO O    1 1 
       24 24678 1 1 20 MET C    C 45.803 -12.607   6.075 1.00 . A A . 20 MET C    1 1 
       24 24679 1 1 20 MET CA   C 47.308 -12.468   5.843 1.00 . A A . 20 MET CA   1 1 
       24 24680 1 1 20 MET CB   C 48.018 -12.116   7.151 1.00 . A A . 20 MET CB   1 1 
       24 24681 1 1 20 MET CE   C 51.969 -13.044   6.482 1.00 . A A . 20 MET CE   1 1 
       24 24682 1 1 20 MET CG   C 49.518 -11.951   6.898 1.00 . A A . 20 MET CG   1 1 
       24 24683 1 1 20 MET H    H 47.547 -10.400   5.289 1.00 . A A . 20 MET H    1 1 
       24 24684 1 1 20 MET HA   H 47.715 -13.376   5.429 1.00 . A A . 20 MET HA   1 1 
       24 24685 1 1 20 MET HB2  H 47.614 -11.192   7.541 1.00 . A A . 20 MET HB2  1 1 
       24 24686 1 1 20 MET HB3  H 47.862 -12.908   7.870 1.00 . A A . 20 MET HB3  1 1 
       24 24687 1 1 20 MET HE1  H 51.858 -12.640   5.489 1.00 . A A . 20 MET HE1  1 1 
       24 24688 1 1 20 MET HE2  H 52.393 -12.288   7.130 1.00 . A A . 20 MET HE2  1 1 
       24 24689 1 1 20 MET HE3  H 52.622 -13.904   6.448 1.00 . A A . 20 MET HE3  1 1 
       24 24690 1 1 20 MET HG2  H 49.676 -11.599   5.889 1.00 . A A . 20 MET HG2  1 1 
       24 24691 1 1 20 MET HG3  H 49.922 -11.233   7.595 1.00 . A A . 20 MET HG3  1 1 
       24 24692 1 1 20 MET N    N 47.566 -11.312   4.934 1.00 . A A . 20 MET N    1 1 
       24 24693 1 1 20 MET O    O 45.243 -13.680   5.968 1.00 . A A . 20 MET O    1 1 
       24 24694 1 1 20 MET SD   S 50.351 -13.542   7.120 1.00 . A A . 20 MET SD   1 1 
       24 24695 1 1 21 ASN C    C 42.975 -10.536   5.730 1.00 . A A . 21 ASN C    1 1 
       24 24696 1 1 21 ASN CA   C 43.679 -11.556   6.625 1.00 . A A . 21 ASN CA   1 1 
       24 24697 1 1 21 ASN CB   C 43.506 -11.189   8.100 1.00 . A A . 21 ASN CB   1 1 
       24 24698 1 1 21 ASN CG   C 44.070 -12.309   8.976 1.00 . A A . 21 ASN CG   1 1 
       24 24699 1 1 21 ASN H    H 45.635 -10.667   6.461 1.00 . A A . 21 ASN H    1 1 
       24 24700 1 1 21 ASN HA   H 43.295 -12.544   6.444 1.00 . A A . 21 ASN HA   1 1 
       24 24701 1 1 21 ASN HB2  H 44.034 -10.269   8.305 1.00 . A A . 21 ASN HB2  1 1 
       24 24702 1 1 21 ASN HB3  H 42.457 -11.058   8.317 1.00 . A A . 21 ASN HB3  1 1 
       24 24703 1 1 21 ASN HD21 H 45.199 -11.086  10.058 1.00 . A A . 21 ASN HD21 1 1 
       24 24704 1 1 21 ASN HD22 H 45.291 -12.727  10.483 1.00 . A A . 21 ASN HD22 1 1 
       24 24705 1 1 21 ASN N    N 45.152 -11.517   6.386 1.00 . A A . 21 ASN N    1 1 
       24 24706 1 1 21 ASN ND2  N 44.925 -12.016   9.917 1.00 . A A . 21 ASN ND2  1 1 
       24 24707 1 1 21 ASN O    O 42.080 -10.869   4.976 1.00 . A A . 21 ASN O    1 1 
       24 24708 1 1 21 ASN OD1  O 43.729 -13.462   8.800 1.00 . A A . 21 ASN OD1  1 1 
       24 24709 1 1 22 ALA C    C 43.542  -6.929   5.069 1.00 . A A . 22 ALA C    1 1 
       24 24710 1 1 22 ALA CA   C 42.748  -8.234   4.966 1.00 . A A . 22 ALA CA   1 1 
       24 24711 1 1 22 ALA CB   C 41.341  -8.047   5.539 1.00 . A A . 22 ALA CB   1 1 
       24 24712 1 1 22 ALA H    H 44.104  -9.064   6.424 1.00 . A A . 22 ALA H    1 1 
       24 24713 1 1 22 ALA HA   H 42.689  -8.555   3.941 1.00 . A A . 22 ALA HA   1 1 
       24 24714 1 1 22 ALA HB1  H 41.380  -8.107   6.616 1.00 . A A . 22 ALA HB1  1 1 
       24 24715 1 1 22 ALA HB2  H 40.957  -7.083   5.245 1.00 . A A . 22 ALA HB2  1 1 
       24 24716 1 1 22 ALA HB3  H 40.692  -8.824   5.160 1.00 . A A . 22 ALA HB3  1 1 
       24 24717 1 1 22 ALA N    N 43.380  -9.296   5.809 1.00 . A A . 22 ALA N    1 1 
       24 24718 1 1 22 ALA O    O 43.729  -6.226   4.093 1.00 . A A . 22 ALA O    1 1 
       24 24719 1 1 23 ASN C    C 46.038  -5.332   5.567 1.00 . A A . 23 ASN C    1 1 
       24 24720 1 1 23 ASN CA   C 44.788  -5.341   6.431 1.00 . A A . 23 ASN CA   1 1 
       24 24721 1 1 23 ASN CB   C 45.217  -5.336   7.892 1.00 . A A . 23 ASN CB   1 1 
       24 24722 1 1 23 ASN CG   C 44.183  -4.585   8.734 1.00 . A A . 23 ASN CG   1 1 
       24 24723 1 1 23 ASN H    H 43.833  -7.189   7.011 1.00 . A A . 23 ASN H    1 1 
       24 24724 1 1 23 ASN HA   H 44.179  -4.485   6.231 1.00 . A A . 23 ASN HA   1 1 
       24 24725 1 1 23 ASN HB2  H 45.286  -6.352   8.235 1.00 . A A . 23 ASN HB2  1 1 
       24 24726 1 1 23 ASN HB3  H 46.188  -4.854   7.978 1.00 . A A . 23 ASN HB3  1 1 
       24 24727 1 1 23 ASN HD21 H 44.126  -5.972  10.154 1.00 . A A . 23 ASN HD21 1 1 
       24 24728 1 1 23 ASN HD22 H 43.112  -4.634  10.404 1.00 . A A . 23 ASN HD22 1 1 
       24 24729 1 1 23 ASN N    N 44.004  -6.603   6.245 1.00 . A A . 23 ASN N    1 1 
       24 24730 1 1 23 ASN ND2  N 43.774  -5.107   9.858 1.00 . A A . 23 ASN ND2  1 1 
       24 24731 1 1 23 ASN O    O 46.242  -4.452   4.754 1.00 . A A . 23 ASN O    1 1 
       24 24732 1 1 23 ASN OD1  O 43.745  -3.513   8.366 1.00 . A A . 23 ASN OD1  1 1 
       24 24733 1 1 24 ASP C    C 48.000  -6.131   3.532 1.00 . A A . 24 ASP C    1 1 
       24 24734 1 1 24 ASP CA   C 48.190  -6.344   5.042 1.00 . A A . 24 ASP CA   1 1 
       24 24735 1 1 24 ASP CB   C 48.746  -7.741   5.318 1.00 . A A . 24 ASP CB   1 1 
       24 24736 1 1 24 ASP CG   C 49.137  -7.860   6.794 1.00 . A A . 24 ASP CG   1 1 
       24 24737 1 1 24 ASP H    H 46.707  -6.950   6.481 1.00 . A A . 24 ASP H    1 1 
       24 24738 1 1 24 ASP HA   H 48.857  -5.604   5.444 1.00 . A A . 24 ASP HA   1 1 
       24 24739 1 1 24 ASP HB2  H 47.992  -8.478   5.085 1.00 . A A . 24 ASP HB2  1 1 
       24 24740 1 1 24 ASP HB3  H 49.617  -7.911   4.702 1.00 . A A . 24 ASP HB3  1 1 
       24 24741 1 1 24 ASP N    N 46.898  -6.285   5.787 1.00 . A A . 24 ASP N    1 1 
       24 24742 1 1 24 ASP O    O 47.127  -6.714   2.918 1.00 . A A . 24 ASP O    1 1 
       24 24743 1 1 24 ASP OD1  O 48.489  -7.229   7.613 1.00 . A A . 24 ASP OD1  1 1 
       24 24744 1 1 24 ASP OD2  O 50.076  -8.585   7.080 1.00 . A A . 24 ASP OD2  1 1 
       24 24745 1 1 25 LEU C    C 49.457  -6.147   0.710 1.00 . A A . 25 LEU C    1 1 
       24 24746 1 1 25 LEU CA   C 48.712  -5.048   1.473 1.00 . A A . 25 LEU CA   1 1 
       24 24747 1 1 25 LEU CB   C 49.361  -3.677   1.252 1.00 . A A . 25 LEU CB   1 1 
       24 24748 1 1 25 LEU CD1  C 47.717  -2.618  -0.315 1.00 . A A . 25 LEU CD1  1 1 
       24 24749 1 1 25 LEU CD2  C 50.156  -2.165  -0.584 1.00 . A A . 25 LEU CD2  1 1 
       24 24750 1 1 25 LEU CG   C 49.119  -3.222  -0.193 1.00 . A A . 25 LEU CG   1 1 
       24 24751 1 1 25 LEU H    H 49.523  -4.854   3.456 1.00 . A A . 25 LEU H    1 1 
       24 24752 1 1 25 LEU HA   H 47.675  -5.019   1.174 1.00 . A A . 25 LEU HA   1 1 
       24 24753 1 1 25 LEU HB2  H 48.922  -2.962   1.932 1.00 . A A . 25 LEU HB2  1 1 
       24 24754 1 1 25 LEU HB3  H 50.423  -3.740   1.441 1.00 . A A . 25 LEU HB3  1 1 
       24 24755 1 1 25 LEU HD11 H 47.063  -3.071   0.415 1.00 . A A . 25 LEU HD11 1 1 
       24 24756 1 1 25 LEU HD12 H 47.767  -1.551  -0.140 1.00 . A A . 25 LEU HD12 1 1 
       24 24757 1 1 25 LEU HD13 H 47.331  -2.799  -1.308 1.00 . A A . 25 LEU HD13 1 1 
       24 24758 1 1 25 LEU HD21 H 51.112  -2.419  -0.154 1.00 . A A . 25 LEU HD21 1 1 
       24 24759 1 1 25 LEU HD22 H 50.243  -2.127  -1.660 1.00 . A A . 25 LEU HD22 1 1 
       24 24760 1 1 25 LEU HD23 H 49.842  -1.199  -0.216 1.00 . A A . 25 LEU HD23 1 1 
       24 24761 1 1 25 LEU HG   H 49.203  -4.071  -0.855 1.00 . A A . 25 LEU HG   1 1 
       24 24762 1 1 25 LEU N    N 48.824  -5.302   2.937 1.00 . A A . 25 LEU N    1 1 
       24 24763 1 1 25 LEU O    O 50.346  -6.785   1.245 1.00 . A A . 25 LEU O    1 1 
       24 24764 1 1 26 GLN C    C 50.987  -6.952  -2.047 1.00 . A A . 26 GLN C    1 1 
       24 24765 1 1 26 GLN CA   C 49.757  -7.474  -1.305 1.00 . A A . 26 GLN CA   1 1 
       24 24766 1 1 26 GLN CB   C 48.698  -7.956  -2.296 1.00 . A A . 26 GLN CB   1 1 
       24 24767 1 1 26 GLN CD   C 48.533  -9.317  -4.385 1.00 . A A . 26 GLN CD   1 1 
       24 24768 1 1 26 GLN CG   C 49.203  -9.209  -3.014 1.00 . A A . 26 GLN CG   1 1 
       24 24769 1 1 26 GLN H    H 48.356  -5.879  -0.922 1.00 . A A . 26 GLN H    1 1 
       24 24770 1 1 26 GLN HA   H 50.040  -8.285  -0.653 1.00 . A A . 26 GLN HA   1 1 
       24 24771 1 1 26 GLN HB2  H 47.786  -8.187  -1.764 1.00 . A A . 26 GLN HB2  1 1 
       24 24772 1 1 26 GLN HB3  H 48.505  -7.180  -3.021 1.00 . A A . 26 GLN HB3  1 1 
       24 24773 1 1 26 GLN HE21 H 49.494  -7.752  -5.137 1.00 . A A . 26 GLN HE21 1 1 
       24 24774 1 1 26 GLN HE22 H 48.416  -8.520  -6.200 1.00 . A A . 26 GLN HE22 1 1 
       24 24775 1 1 26 GLN HG2  H 50.275  -9.143  -3.140 1.00 . A A . 26 GLN HG2  1 1 
       24 24776 1 1 26 GLN HG3  H 48.962 -10.082  -2.427 1.00 . A A . 26 GLN HG3  1 1 
       24 24777 1 1 26 GLN N    N 49.087  -6.392  -0.520 1.00 . A A . 26 GLN N    1 1 
       24 24778 1 1 26 GLN NE2  N 48.840  -8.459  -5.318 1.00 . A A . 26 GLN NE2  1 1 
       24 24779 1 1 26 GLN O    O 50.884  -6.331  -3.088 1.00 . A A . 26 GLN O    1 1 
       24 24780 1 1 26 GLN OE1  O 47.720 -10.193  -4.609 1.00 . A A . 26 GLN OE1  1 1 
       24 24781 1 1 27 LEU C    C 54.134  -8.040  -2.721 1.00 . A A . 27 LEU C    1 1 
       24 24782 1 1 27 LEU CA   C 53.409  -6.798  -2.191 1.00 . A A . 27 LEU CA   1 1 
       24 24783 1 1 27 LEU CB   C 54.220  -6.102  -1.096 1.00 . A A . 27 LEU CB   1 1 
       24 24784 1 1 27 LEU CD1  C 52.472  -5.164   0.440 1.00 . A A . 27 LEU CD1  1 1 
       24 24785 1 1 27 LEU CD2  C 54.515  -3.821  -0.127 1.00 . A A . 27 LEU CD2  1 1 
       24 24786 1 1 27 LEU CG   C 53.493  -4.830  -0.658 1.00 . A A . 27 LEU CG   1 1 
       24 24787 1 1 27 LEU H    H 52.197  -7.753  -0.696 1.00 . A A . 27 LEU H    1 1 
       24 24788 1 1 27 LEU HA   H 53.193  -6.112  -2.994 1.00 . A A . 27 LEU HA   1 1 
       24 24789 1 1 27 LEU HB2  H 54.323  -6.761  -0.249 1.00 . A A . 27 LEU HB2  1 1 
       24 24790 1 1 27 LEU HB3  H 55.198  -5.846  -1.474 1.00 . A A . 27 LEU HB3  1 1 
       24 24791 1 1 27 LEU HD11 H 52.424  -6.234   0.581 1.00 . A A . 27 LEU HD11 1 1 
       24 24792 1 1 27 LEU HD12 H 52.766  -4.695   1.368 1.00 . A A . 27 LEU HD12 1 1 
       24 24793 1 1 27 LEU HD13 H 51.500  -4.798   0.146 1.00 . A A . 27 LEU HD13 1 1 
       24 24794 1 1 27 LEU HD21 H 55.445  -3.931  -0.665 1.00 . A A . 27 LEU HD21 1 1 
       24 24795 1 1 27 LEU HD22 H 54.137  -2.818  -0.264 1.00 . A A . 27 LEU HD22 1 1 
       24 24796 1 1 27 LEU HD23 H 54.685  -3.999   0.925 1.00 . A A . 27 LEU HD23 1 1 
       24 24797 1 1 27 LEU HG   H 52.976  -4.407  -1.508 1.00 . A A . 27 LEU HG   1 1 
       24 24798 1 1 27 LEU N    N 52.151  -7.233  -1.525 1.00 . A A . 27 LEU N    1 1 
       24 24799 1 1 27 LEU O    O 53.703  -9.154  -2.481 1.00 . A A . 27 LEU O    1 1 
       24 24800 1 1 28 ARG C    C 57.301  -8.695  -4.574 1.00 . A A . 28 ARG C    1 1 
       24 24801 1 1 28 ARG CA   C 55.943  -9.072  -3.981 1.00 . A A . 28 ARG CA   1 1 
       24 24802 1 1 28 ARG CB   C 55.028  -9.641  -5.068 1.00 . A A . 28 ARG CB   1 1 
       24 24803 1 1 28 ARG CD   C 54.502 -12.018  -4.494 1.00 . A A . 28 ARG CD   1 1 
       24 24804 1 1 28 ARG CG   C 55.397 -11.103  -5.334 1.00 . A A . 28 ARG CG   1 1 
       24 24805 1 1 28 ARG CZ   C 54.682 -14.379  -3.988 1.00 . A A . 28 ARG CZ   1 1 
       24 24806 1 1 28 ARG H    H 55.548  -6.970  -3.625 1.00 . A A . 28 ARG H    1 1 
       24 24807 1 1 28 ARG HA   H 56.076  -9.799  -3.202 1.00 . A A . 28 ARG HA   1 1 
       24 24808 1 1 28 ARG HB2  H 54.000  -9.581  -4.740 1.00 . A A . 28 ARG HB2  1 1 
       24 24809 1 1 28 ARG HB3  H 55.150  -9.070  -5.976 1.00 . A A . 28 ARG HB3  1 1 
       24 24810 1 1 28 ARG HD2  H 54.631 -11.803  -3.441 1.00 . A A . 28 ARG HD2  1 1 
       24 24811 1 1 28 ARG HD3  H 53.469 -11.898  -4.779 1.00 . A A . 28 ARG HD3  1 1 
       24 24812 1 1 28 ARG HE   H 55.472 -13.575  -5.623 1.00 . A A . 28 ARG HE   1 1 
       24 24813 1 1 28 ARG HG2  H 55.256 -11.324  -6.382 1.00 . A A . 28 ARG HG2  1 1 
       24 24814 1 1 28 ARG HG3  H 56.429 -11.267  -5.067 1.00 . A A . 28 ARG HG3  1 1 
       24 24815 1 1 28 ARG HH11 H 55.225 -13.369  -2.347 1.00 . A A . 28 ARG HH11 1 1 
       24 24816 1 1 28 ARG HH12 H 54.654 -14.982  -2.079 1.00 . A A . 28 ARG HH12 1 1 
       24 24817 1 1 28 ARG HH21 H 54.075 -15.618  -5.438 1.00 . A A . 28 ARG HH21 1 1 
       24 24818 1 1 28 ARG HH22 H 54.003 -16.256  -3.830 1.00 . A A . 28 ARG HH22 1 1 
       24 24819 1 1 28 ARG N    N 55.218  -7.872  -3.440 1.00 . A A . 28 ARG N    1 1 
       24 24820 1 1 28 ARG NE   N 54.961 -13.400  -4.805 1.00 . A A . 28 ARG NE   1 1 
       24 24821 1 1 28 ARG NH1  N 54.868 -14.232  -2.705 1.00 . A A . 28 ARG NH1  1 1 
       24 24822 1 1 28 ARG NH2  N 54.217 -15.506  -4.455 1.00 . A A . 28 ARG NH2  1 1 
       24 24823 1 1 28 ARG O    O 57.766  -9.317  -5.506 1.00 . A A . 28 ARG O    1 1 
       24 24824 1 1 29 LYS C    C 59.276  -6.887  -5.996 1.00 . A A . 29 LYS C    1 1 
       24 24825 1 1 29 LYS CA   C 59.299  -7.271  -4.508 1.00 . A A . 29 LYS CA   1 1 
       24 24826 1 1 29 LYS CB   C 60.232  -8.468  -4.266 1.00 . A A . 29 LYS CB   1 1 
       24 24827 1 1 29 LYS CD   C 61.859  -8.402  -6.163 1.00 . A A . 29 LYS CD   1 1 
       24 24828 1 1 29 LYS CE   C 63.302  -8.850  -6.407 1.00 . A A . 29 LYS CE   1 1 
       24 24829 1 1 29 LYS CG   C 61.661  -8.102  -4.676 1.00 . A A . 29 LYS CG   1 1 
       24 24830 1 1 29 LYS H    H 57.539  -7.252  -3.249 1.00 . A A . 29 LYS H    1 1 
       24 24831 1 1 29 LYS HA   H 59.638  -6.429  -3.930 1.00 . A A . 29 LYS HA   1 1 
       24 24832 1 1 29 LYS HB2  H 60.214  -8.730  -3.219 1.00 . A A . 29 LYS HB2  1 1 
       24 24833 1 1 29 LYS HB3  H 59.897  -9.310  -4.851 1.00 . A A . 29 LYS HB3  1 1 
       24 24834 1 1 29 LYS HD2  H 61.181  -9.187  -6.465 1.00 . A A . 29 LYS HD2  1 1 
       24 24835 1 1 29 LYS HD3  H 61.658  -7.511  -6.740 1.00 . A A . 29 LYS HD3  1 1 
       24 24836 1 1 29 LYS HE2  H 63.673  -9.400  -5.553 1.00 . A A . 29 LYS HE2  1 1 
       24 24837 1 1 29 LYS HE3  H 63.364  -9.451  -7.300 1.00 . A A . 29 LYS HE3  1 1 
       24 24838 1 1 29 LYS HG2  H 61.829  -7.051  -4.494 1.00 . A A . 29 LYS HG2  1 1 
       24 24839 1 1 29 LYS HG3  H 62.361  -8.685  -4.098 1.00 . A A . 29 LYS HG3  1 1 
       24 24840 1 1 29 LYS HZ1  H 63.934  -6.975  -5.758 1.00 . A A . 29 LYS HZ1  1 1 
       24 24841 1 1 29 LYS HZ2  H 65.082  -7.809  -6.693 1.00 . A A . 29 LYS HZ2  1 1 
       24 24842 1 1 29 LYS HZ3  H 63.734  -7.094  -7.439 1.00 . A A . 29 LYS HZ3  1 1 
       24 24843 1 1 29 LYS N    N 57.943  -7.706  -4.017 1.00 . A A . 29 LYS N    1 1 
       24 24844 1 1 29 LYS NZ   N 64.070  -7.587  -6.588 1.00 . A A . 29 LYS NZ   1 1 
       24 24845 1 1 29 LYS O    O 58.860  -7.646  -6.849 1.00 . A A . 29 LYS O    1 1 
       24 24846 1 1 30 GLY C    C 58.489  -4.425  -8.012 1.00 . A A . 30 GLY C    1 1 
       24 24847 1 1 30 GLY CA   C 59.752  -5.237  -7.722 1.00 . A A . 30 GLY CA   1 1 
       24 24848 1 1 30 GLY H    H 60.065  -5.109  -5.597 1.00 . A A . 30 GLY H    1 1 
       24 24849 1 1 30 GLY HA2  H 60.623  -4.617  -7.885 1.00 . A A . 30 GLY HA2  1 1 
       24 24850 1 1 30 GLY HA3  H 59.786  -6.090  -8.380 1.00 . A A . 30 GLY HA3  1 1 
       24 24851 1 1 30 GLY N    N 59.733  -5.699  -6.303 1.00 . A A . 30 GLY N    1 1 
       24 24852 1 1 30 GLY O    O 58.485  -3.557  -8.865 1.00 . A A . 30 GLY O    1 1 
       24 24853 1 1 31 ASP C    C 56.191  -2.651  -6.705 1.00 . A A . 31 ASP C    1 1 
       24 24854 1 1 31 ASP CA   C 56.163  -3.937  -7.527 1.00 . A A . 31 ASP CA   1 1 
       24 24855 1 1 31 ASP CB   C 55.045  -4.863  -7.045 1.00 . A A . 31 ASP CB   1 1 
       24 24856 1 1 31 ASP CG   C 54.567  -5.736  -8.207 1.00 . A A . 31 ASP CG   1 1 
       24 24857 1 1 31 ASP H    H 57.449  -5.389  -6.620 1.00 . A A . 31 ASP H    1 1 
       24 24858 1 1 31 ASP HA   H 56.040  -3.720  -8.571 1.00 . A A . 31 ASP HA   1 1 
       24 24859 1 1 31 ASP HB2  H 55.418  -5.493  -6.250 1.00 . A A . 31 ASP HB2  1 1 
       24 24860 1 1 31 ASP HB3  H 54.220  -4.271  -6.679 1.00 . A A . 31 ASP HB3  1 1 
       24 24861 1 1 31 ASP N    N 57.421  -4.694  -7.303 1.00 . A A . 31 ASP N    1 1 
       24 24862 1 1 31 ASP O    O 56.619  -2.648  -5.567 1.00 . A A . 31 ASP O    1 1 
       24 24863 1 1 31 ASP OD1  O 55.382  -6.464  -8.749 1.00 . A A . 31 ASP OD1  1 1 
       24 24864 1 1 31 ASP OD2  O 53.395  -5.661  -8.534 1.00 . A A . 31 ASP OD2  1 1 
       24 24865 1 1 32 GLU C    C 54.330   0.050  -6.067 1.00 . A A . 32 GLU C    1 1 
       24 24866 1 1 32 GLU CA   C 55.756  -0.278  -6.498 1.00 . A A . 32 GLU CA   1 1 
       24 24867 1 1 32 GLU CB   C 56.321   0.814  -7.430 1.00 . A A . 32 GLU CB   1 1 
       24 24868 1 1 32 GLU CD   C 56.715  -0.131  -9.722 1.00 . A A . 32 GLU CD   1 1 
       24 24869 1 1 32 GLU CG   C 57.379   0.252  -8.396 1.00 . A A . 32 GLU CG   1 1 
       24 24870 1 1 32 GLU H    H 55.406  -1.582  -8.183 1.00 . A A . 32 GLU H    1 1 
       24 24871 1 1 32 GLU HA   H 56.379  -0.379  -5.627 1.00 . A A . 32 GLU HA   1 1 
       24 24872 1 1 32 GLU HB2  H 55.520   1.235  -7.992 1.00 . A A . 32 GLU HB2  1 1 
       24 24873 1 1 32 GLU HB3  H 56.772   1.591  -6.833 1.00 . A A . 32 GLU HB3  1 1 
       24 24874 1 1 32 GLU HG2  H 58.135   1.000  -8.578 1.00 . A A . 32 GLU HG2  1 1 
       24 24875 1 1 32 GLU HG3  H 57.834  -0.624  -7.959 1.00 . A A . 32 GLU HG3  1 1 
       24 24876 1 1 32 GLU N    N 55.745  -1.561  -7.265 1.00 . A A . 32 GLU N    1 1 
       24 24877 1 1 32 GLU O    O 53.374  -0.388  -6.681 1.00 . A A . 32 GLU O    1 1 
       24 24878 1 1 32 GLU OE1  O 55.765   0.535 -10.102 1.00 . A A . 32 GLU OE1  1 1 
       24 24879 1 1 32 GLU OE2  O 57.167  -1.085 -10.333 1.00 . A A . 32 GLU OE2  1 1 
       24 24880 1 1 33 TYR C    C 52.622   2.579  -4.269 1.00 . A A . 33 TYR C    1 1 
       24 24881 1 1 33 TYR CA   C 52.814   1.076  -4.478 1.00 . A A . 33 TYR CA   1 1 
       24 24882 1 1 33 TYR CB   C 52.731   0.359  -3.121 1.00 . A A . 33 TYR CB   1 1 
       24 24883 1 1 33 TYR CD1  C 52.596  -2.070  -3.807 1.00 . A A . 33 TYR CD1  1 1 
       24 24884 1 1 33 TYR CD2  C 54.595  -1.281  -2.686 1.00 . A A . 33 TYR CD2  1 1 
       24 24885 1 1 33 TYR CE1  C 53.150  -3.351  -3.892 1.00 . A A . 33 TYR CE1  1 1 
       24 24886 1 1 33 TYR CE2  C 55.148  -2.563  -2.769 1.00 . A A . 33 TYR CE2  1 1 
       24 24887 1 1 33 TYR CG   C 53.319  -1.036  -3.203 1.00 . A A . 33 TYR CG   1 1 
       24 24888 1 1 33 TYR CZ   C 54.426  -3.599  -3.373 1.00 . A A . 33 TYR CZ   1 1 
       24 24889 1 1 33 TYR H    H 54.960   1.072  -4.490 1.00 . A A . 33 TYR H    1 1 
       24 24890 1 1 33 TYR HA   H 52.061   0.686  -5.144 1.00 . A A . 33 TYR HA   1 1 
       24 24891 1 1 33 TYR HB2  H 53.273   0.931  -2.385 1.00 . A A . 33 TYR HB2  1 1 
       24 24892 1 1 33 TYR HB3  H 51.709   0.292  -2.826 1.00 . A A . 33 TYR HB3  1 1 
       24 24893 1 1 33 TYR HD1  H 51.613  -1.879  -4.206 1.00 . A A . 33 TYR HD1  1 1 
       24 24894 1 1 33 TYR HD2  H 55.153  -0.483  -2.221 1.00 . A A . 33 TYR HD2  1 1 
       24 24895 1 1 33 TYR HE1  H 52.591  -4.150  -4.357 1.00 . A A . 33 TYR HE1  1 1 
       24 24896 1 1 33 TYR HE2  H 56.133  -2.752  -2.367 1.00 . A A . 33 TYR HE2  1 1 
       24 24897 1 1 33 TYR HH   H 54.832  -5.184  -4.355 1.00 . A A . 33 TYR HH   1 1 
       24 24898 1 1 33 TYR N    N 54.180   0.770  -4.989 1.00 . A A . 33 TYR N    1 1 
       24 24899 1 1 33 TYR O    O 53.438   3.388  -4.665 1.00 . A A . 33 TYR O    1 1 
       24 24900 1 1 33 TYR OH   O 54.975  -4.861  -3.462 1.00 . A A . 33 TYR OH   1 1 
       24 24901 1 1 34 PHE C    C 51.241   4.588  -1.821 1.00 . A A . 34 PHE C    1 1 
       24 24902 1 1 34 PHE CA   C 51.272   4.379  -3.334 1.00 . A A . 34 PHE CA   1 1 
       24 24903 1 1 34 PHE CB   C 49.903   4.663  -3.939 1.00 . A A . 34 PHE CB   1 1 
       24 24904 1 1 34 PHE CD1  C 50.222   6.489  -5.648 1.00 . A A . 34 PHE CD1  1 1 
       24 24905 1 1 34 PHE CD2  C 50.079   4.192  -6.409 1.00 . A A . 34 PHE CD2  1 1 
       24 24906 1 1 34 PHE CE1  C 50.381   6.918  -6.970 1.00 . A A . 34 PHE CE1  1 1 
       24 24907 1 1 34 PHE CE2  C 50.237   4.621  -7.732 1.00 . A A . 34 PHE CE2  1 1 
       24 24908 1 1 34 PHE CG   C 50.071   5.126  -5.367 1.00 . A A . 34 PHE CG   1 1 
       24 24909 1 1 34 PHE CZ   C 50.388   5.985  -8.012 1.00 . A A . 34 PHE CZ   1 1 
       24 24910 1 1 34 PHE H    H 50.924   2.256  -3.300 1.00 . A A . 34 PHE H    1 1 
       24 24911 1 1 34 PHE HA   H 52.021   5.007  -3.789 1.00 . A A . 34 PHE HA   1 1 
       24 24912 1 1 34 PHE HB2  H 49.303   3.765  -3.917 1.00 . A A . 34 PHE HB2  1 1 
       24 24913 1 1 34 PHE HB3  H 49.418   5.436  -3.365 1.00 . A A . 34 PHE HB3  1 1 
       24 24914 1 1 34 PHE HD1  H 50.216   7.210  -4.843 1.00 . A A . 34 PHE HD1  1 1 
       24 24915 1 1 34 PHE HD2  H 49.962   3.140  -6.193 1.00 . A A . 34 PHE HD2  1 1 
       24 24916 1 1 34 PHE HE1  H 50.497   7.970  -7.187 1.00 . A A . 34 PHE HE1  1 1 
       24 24917 1 1 34 PHE HE2  H 50.243   3.900  -8.537 1.00 . A A . 34 PHE HE2  1 1 
       24 24918 1 1 34 PHE HZ   H 50.510   6.315  -9.033 1.00 . A A . 34 PHE HZ   1 1 
       24 24919 1 1 34 PHE N    N 51.547   2.942  -3.619 1.00 . A A . 34 PHE N    1 1 
       24 24920 1 1 34 PHE O    O 50.490   3.945  -1.114 1.00 . A A . 34 PHE O    1 1 
       24 24921 1 1 35 ILE C    C 50.954   6.551   0.642 1.00 . A A . 35 ILE C    1 1 
       24 24922 1 1 35 ILE CA   C 52.123   5.699   0.151 1.00 . A A . 35 ILE CA   1 1 
       24 24923 1 1 35 ILE CB   C 53.460   6.411   0.386 1.00 . A A . 35 ILE CB   1 1 
       24 24924 1 1 35 ILE CD1  C 54.584   4.193   0.767 1.00 . A A . 35 ILE CD1  1 1 
       24 24925 1 1 35 ILE CG1  C 54.611   5.493  -0.046 1.00 . A A . 35 ILE CG1  1 1 
       24 24926 1 1 35 ILE CG2  C 53.622   6.771   1.871 1.00 . A A . 35 ILE CG2  1 1 
       24 24927 1 1 35 ILE H    H 52.667   5.955  -1.922 1.00 . A A . 35 ILE H    1 1 
       24 24928 1 1 35 ILE HA   H 52.127   4.757   0.669 1.00 . A A . 35 ILE HA   1 1 
       24 24929 1 1 35 ILE HB   H 53.484   7.312  -0.202 1.00 . A A . 35 ILE HB   1 1 
       24 24930 1 1 35 ILE HD11 H 54.520   4.427   1.819 1.00 . A A . 35 ILE HD11 1 1 
       24 24931 1 1 35 ILE HD12 H 53.726   3.604   0.476 1.00 . A A . 35 ILE HD12 1 1 
       24 24932 1 1 35 ILE HD13 H 55.482   3.633   0.577 1.00 . A A . 35 ILE HD13 1 1 
       24 24933 1 1 35 ILE HG12 H 54.508   5.262  -1.096 1.00 . A A . 35 ILE HG12 1 1 
       24 24934 1 1 35 ILE HG13 H 55.552   5.997   0.119 1.00 . A A . 35 ILE HG13 1 1 
       24 24935 1 1 35 ILE HG21 H 53.502   5.883   2.471 1.00 . A A . 35 ILE HG21 1 1 
       24 24936 1 1 35 ILE HG22 H 54.606   7.186   2.034 1.00 . A A . 35 ILE HG22 1 1 
       24 24937 1 1 35 ILE HG23 H 52.874   7.498   2.149 1.00 . A A . 35 ILE HG23 1 1 
       24 24938 1 1 35 ILE N    N 52.067   5.464  -1.325 1.00 . A A . 35 ILE N    1 1 
       24 24939 1 1 35 ILE O    O 50.290   7.235  -0.112 1.00 . A A . 35 ILE O    1 1 
       24 24940 1 1 36 LEU C    C 50.194   8.183   3.638 1.00 . A A . 36 LEU C    1 1 
       24 24941 1 1 36 LEU CA   C 49.621   7.287   2.539 1.00 . A A . 36 LEU CA   1 1 
       24 24942 1 1 36 LEU CB   C 48.683   6.233   3.130 1.00 . A A . 36 LEU CB   1 1 
       24 24943 1 1 36 LEU CD1  C 46.296   6.911   2.833 1.00 . A A . 36 LEU CD1  1 1 
       24 24944 1 1 36 LEU CD2  C 47.108   6.148   5.068 1.00 . A A . 36 LEU CD2  1 1 
       24 24945 1 1 36 LEU CG   C 47.485   6.914   3.796 1.00 . A A . 36 LEU CG   1 1 
       24 24946 1 1 36 LEU H    H 51.287   5.939   2.494 1.00 . A A . 36 LEU H    1 1 
       24 24947 1 1 36 LEU HA   H 49.107   7.872   1.797 1.00 . A A . 36 LEU HA   1 1 
       24 24948 1 1 36 LEU HB2  H 48.336   5.582   2.340 1.00 . A A . 36 LEU HB2  1 1 
       24 24949 1 1 36 LEU HB3  H 49.219   5.650   3.865 1.00 . A A . 36 LEU HB3  1 1 
       24 24950 1 1 36 LEU HD11 H 46.158   5.917   2.435 1.00 . A A . 36 LEU HD11 1 1 
       24 24951 1 1 36 LEU HD12 H 45.404   7.215   3.360 1.00 . A A . 36 LEU HD12 1 1 
       24 24952 1 1 36 LEU HD13 H 46.488   7.600   2.023 1.00 . A A . 36 LEU HD13 1 1 
       24 24953 1 1 36 LEU HD21 H 47.297   5.095   4.923 1.00 . A A . 36 LEU HD21 1 1 
       24 24954 1 1 36 LEU HD22 H 47.701   6.510   5.895 1.00 . A A . 36 LEU HD22 1 1 
       24 24955 1 1 36 LEU HD23 H 46.060   6.299   5.282 1.00 . A A . 36 LEU HD23 1 1 
       24 24956 1 1 36 LEU HG   H 47.742   7.932   4.049 1.00 . A A . 36 LEU HG   1 1 
       24 24957 1 1 36 LEU N    N 50.722   6.502   1.925 1.00 . A A . 36 LEU N    1 1 
       24 24958 1 1 36 LEU O    O 49.849   9.344   3.753 1.00 . A A . 36 LEU O    1 1 
       24 24959 1 1 37 GLU C    C 52.824   7.659   6.214 1.00 . A A . 37 GLU C    1 1 
       24 24960 1 1 37 GLU CA   C 51.700   8.455   5.542 1.00 . A A . 37 GLU CA   1 1 
       24 24961 1 1 37 GLU CB   C 50.568   8.719   6.539 1.00 . A A . 37 GLU CB   1 1 
       24 24962 1 1 37 GLU CD   C 50.241  10.137   8.572 1.00 . A A . 37 GLU CD   1 1 
       24 24963 1 1 37 GLU CG   C 50.714  10.128   7.117 1.00 . A A . 37 GLU CG   1 1 
       24 24964 1 1 37 GLU H    H 51.341   6.707   4.320 1.00 . A A . 37 GLU H    1 1 
       24 24965 1 1 37 GLU HA   H 52.077   9.389   5.156 1.00 . A A . 37 GLU HA   1 1 
       24 24966 1 1 37 GLU HB2  H 49.616   8.632   6.034 1.00 . A A . 37 GLU HB2  1 1 
       24 24967 1 1 37 GLU HB3  H 50.617   7.996   7.340 1.00 . A A . 37 GLU HB3  1 1 
       24 24968 1 1 37 GLU HG2  H 51.750  10.429   7.073 1.00 . A A . 37 GLU HG2  1 1 
       24 24969 1 1 37 GLU HG3  H 50.113  10.817   6.542 1.00 . A A . 37 GLU HG3  1 1 
       24 24970 1 1 37 GLU N    N 51.079   7.646   4.443 1.00 . A A . 37 GLU N    1 1 
       24 24971 1 1 37 GLU O    O 53.221   6.612   5.738 1.00 . A A . 37 GLU O    1 1 
       24 24972 1 1 37 GLU OE1  O 49.053   9.965   8.789 1.00 . A A . 37 GLU OE1  1 1 
       24 24973 1 1 37 GLU OE2  O 51.076  10.313   9.444 1.00 . A A . 37 GLU OE2  1 1 
       24 24974 1 1 38 GLU C    C 53.801   6.678   9.238 1.00 . A A . 38 GLU C    1 1 
       24 24975 1 1 38 GLU CA   C 54.407   7.410   8.045 1.00 . A A . 38 GLU CA   1 1 
       24 24976 1 1 38 GLU CB   C 55.405   8.484   8.498 1.00 . A A . 38 GLU CB   1 1 
       24 24977 1 1 38 GLU CD   C 55.756  10.305  10.177 1.00 . A A . 38 GLU CD   1 1 
       24 24978 1 1 38 GLU CG   C 54.706   9.514   9.393 1.00 . A A . 38 GLU CG   1 1 
       24 24979 1 1 38 GLU H    H 52.975   8.976   7.695 1.00 . A A . 38 GLU H    1 1 
       24 24980 1 1 38 GLU HA   H 54.888   6.710   7.382 1.00 . A A . 38 GLU HA   1 1 
       24 24981 1 1 38 GLU HB2  H 56.207   8.016   9.052 1.00 . A A . 38 GLU HB2  1 1 
       24 24982 1 1 38 GLU HB3  H 55.814   8.983   7.632 1.00 . A A . 38 GLU HB3  1 1 
       24 24983 1 1 38 GLU HG2  H 54.130  10.191   8.779 1.00 . A A . 38 GLU HG2  1 1 
       24 24984 1 1 38 GLU HG3  H 54.051   9.008  10.084 1.00 . A A . 38 GLU HG3  1 1 
       24 24985 1 1 38 GLU N    N 53.323   8.141   7.325 1.00 . A A . 38 GLU N    1 1 
       24 24986 1 1 38 GLU O    O 54.394   6.574  10.295 1.00 . A A . 38 GLU O    1 1 
       24 24987 1 1 38 GLU OE1  O 56.134   9.854  11.245 1.00 . A A . 38 GLU OE1  1 1 
       24 24988 1 1 38 GLU OE2  O 56.163  11.350   9.695 1.00 . A A . 38 GLU OE2  1 1 
       24 24989 1 1 39 SER C    C 52.749   4.258  10.627 1.00 . A A . 39 SER C    1 1 
       24 24990 1 1 39 SER CA   C 51.915   5.441  10.158 1.00 . A A . 39 SER CA   1 1 
       24 24991 1 1 39 SER CB   C 50.633   4.921   9.529 1.00 . A A . 39 SER CB   1 1 
       24 24992 1 1 39 SER H    H 52.173   6.287   8.190 1.00 . A A . 39 SER H    1 1 
       24 24993 1 1 39 SER HA   H 51.685   6.102  10.978 1.00 . A A . 39 SER HA   1 1 
       24 24994 1 1 39 SER HB2  H 50.817   4.683   8.491 1.00 . A A . 39 SER HB2  1 1 
       24 24995 1 1 39 SER HB3  H 50.329   4.027  10.053 1.00 . A A . 39 SER HB3  1 1 
       24 24996 1 1 39 SER HG   H 49.682   6.471   8.838 1.00 . A A . 39 SER HG   1 1 
       24 24997 1 1 39 SER N    N 52.612   6.175   9.059 1.00 . A A . 39 SER N    1 1 
       24 24998 1 1 39 SER O    O 53.206   3.468   9.827 1.00 . A A . 39 SER O    1 1 
       24 24999 1 1 39 SER OG   O 49.621   5.915   9.617 1.00 . A A . 39 SER OG   1 1 
       24 25000 1 1 40 ASN C    C 55.081   2.861  11.698 1.00 . A A . 40 ASN C    1 1 
       24 25001 1 1 40 ASN CA   C 53.747   2.970  12.445 1.00 . A A . 40 ASN CA   1 1 
       24 25002 1 1 40 ASN CB   C 52.889   1.728  12.198 1.00 . A A . 40 ASN CB   1 1 
       24 25003 1 1 40 ASN CG   C 53.081   0.736  13.346 1.00 . A A . 40 ASN CG   1 1 
       24 25004 1 1 40 ASN H    H 52.553   4.767  12.539 1.00 . A A . 40 ASN H    1 1 
       24 25005 1 1 40 ASN HA   H 53.920   3.091  13.503 1.00 . A A . 40 ASN HA   1 1 
       24 25006 1 1 40 ASN HB2  H 51.849   2.015  12.140 1.00 . A A . 40 ASN HB2  1 1 
       24 25007 1 1 40 ASN HB3  H 53.186   1.264  11.269 1.00 . A A . 40 ASN HB3  1 1 
       24 25008 1 1 40 ASN HD21 H 51.770   1.636  14.533 1.00 . A A . 40 ASN HD21 1 1 
       24 25009 1 1 40 ASN HD22 H 52.516   0.259  15.189 1.00 . A A . 40 ASN HD22 1 1 
       24 25010 1 1 40 ASN N    N 52.943   4.118  11.916 1.00 . A A . 40 ASN N    1 1 
       24 25011 1 1 40 ASN ND2  N 52.399   0.889  14.447 1.00 . A A . 40 ASN ND2  1 1 
       24 25012 1 1 40 ASN O    O 55.552   1.776  11.444 1.00 . A A . 40 ASN O    1 1 
       24 25013 1 1 40 ASN OD1  O 53.862  -0.189  13.240 1.00 . A A . 40 ASN OD1  1 1 
       24 25014 1 1 41 LEU C    C 57.483   2.788   9.983 1.00 . A A . 41 LEU C    1 1 
       24 25015 1 1 41 LEU CA   C 56.958   4.119  10.601 1.00 . A A . 41 LEU CA   1 1 
       24 25016 1 1 41 LEU CB   C 57.922   4.725  11.619 1.00 . A A . 41 LEU CB   1 1 
       24 25017 1 1 41 LEU CD1  C 58.376   6.836  12.876 1.00 . A A . 41 LEU CD1  1 1 
       24 25018 1 1 41 LEU CD2  C 58.661   6.775  10.395 1.00 . A A . 41 LEU CD2  1 1 
       24 25019 1 1 41 LEU CG   C 57.833   6.251  11.571 1.00 . A A . 41 LEU CG   1 1 
       24 25020 1 1 41 LEU H    H 55.189   4.835  11.580 1.00 . A A . 41 LEU H    1 1 
       24 25021 1 1 41 LEU HA   H 56.828   4.829   9.800 1.00 . A A . 41 LEU HA   1 1 
       24 25022 1 1 41 LEU HB2  H 57.665   4.380  12.610 1.00 . A A . 41 LEU HB2  1 1 
       24 25023 1 1 41 LEU HB3  H 58.917   4.420  11.383 1.00 . A A . 41 LEU HB3  1 1 
       24 25024 1 1 41 LEU HD11 H 59.375   6.465  13.049 1.00 . A A . 41 LEU HD11 1 1 
       24 25025 1 1 41 LEU HD12 H 58.399   7.914  12.805 1.00 . A A . 41 LEU HD12 1 1 
       24 25026 1 1 41 LEU HD13 H 57.736   6.543  13.696 1.00 . A A . 41 LEU HD13 1 1 
       24 25027 1 1 41 LEU HD21 H 58.325   6.307   9.483 1.00 . A A . 41 LEU HD21 1 1 
       24 25028 1 1 41 LEU HD22 H 58.541   7.844  10.318 1.00 . A A . 41 LEU HD22 1 1 
       24 25029 1 1 41 LEU HD23 H 59.704   6.539  10.558 1.00 . A A . 41 LEU HD23 1 1 
       24 25030 1 1 41 LEU HG   H 56.801   6.548  11.447 1.00 . A A . 41 LEU HG   1 1 
       24 25031 1 1 41 LEU N    N 55.649   4.004  11.348 1.00 . A A . 41 LEU N    1 1 
       24 25032 1 1 41 LEU O    O 57.393   2.639   8.780 1.00 . A A . 41 LEU O    1 1 
       24 25033 1 1 42 PRO C    C 57.435  -0.058   9.243 1.00 . A A . 42 PRO C    1 1 
       24 25034 1 1 42 PRO CA   C 58.490   0.557  10.178 1.00 . A A . 42 PRO CA   1 1 
       24 25035 1 1 42 PRO CB   C 58.736  -0.319  11.412 1.00 . A A . 42 PRO CB   1 1 
       24 25036 1 1 42 PRO CD   C 58.146   1.955  12.253 1.00 . A A . 42 PRO CD   1 1 
       24 25037 1 1 42 PRO CG   C 58.397   0.501  12.671 1.00 . A A . 42 PRO CG   1 1 
       24 25038 1 1 42 PRO HA   H 59.416   0.713   9.649 1.00 . A A . 42 PRO HA   1 1 
       24 25039 1 1 42 PRO HB2  H 58.106  -1.196  11.365 1.00 . A A . 42 PRO HB2  1 1 
       24 25040 1 1 42 PRO HB3  H 59.773  -0.617  11.446 1.00 . A A . 42 PRO HB3  1 1 
       24 25041 1 1 42 PRO HD2  H 57.250   2.335  12.713 1.00 . A A . 42 PRO HD2  1 1 
       24 25042 1 1 42 PRO HD3  H 58.995   2.573  12.498 1.00 . A A . 42 PRO HD3  1 1 
       24 25043 1 1 42 PRO HG2  H 57.509   0.097  13.138 1.00 . A A . 42 PRO HG2  1 1 
       24 25044 1 1 42 PRO HG3  H 59.223   0.463  13.364 1.00 . A A . 42 PRO HG3  1 1 
       24 25045 1 1 42 PRO N    N 58.005   1.838  10.774 1.00 . A A . 42 PRO N    1 1 
       24 25046 1 1 42 PRO O    O 57.757  -0.788   8.329 1.00 . A A . 42 PRO O    1 1 
       24 25047 1 1 43 TRP C    C 54.346   0.929   7.992 1.00 . A A . 43 TRP C    1 1 
       24 25048 1 1 43 TRP CA   C 55.097  -0.264   8.590 1.00 . A A . 43 TRP CA   1 1 
       24 25049 1 1 43 TRP CB   C 54.199  -1.055   9.534 1.00 . A A . 43 TRP CB   1 1 
       24 25050 1 1 43 TRP CD1  C 55.607  -2.324  11.163 1.00 . A A . 43 TRP CD1  1 1 
       24 25051 1 1 43 TRP CD2  C 55.035  -3.586   9.398 1.00 . A A . 43 TRP CD2  1 1 
       24 25052 1 1 43 TRP CE2  C 55.818  -4.405  10.245 1.00 . A A . 43 TRP CE2  1 1 
       24 25053 1 1 43 TRP CE3  C 54.543  -4.145   8.204 1.00 . A A . 43 TRP CE3  1 1 
       24 25054 1 1 43 TRP CG   C 54.920  -2.268  10.014 1.00 . A A . 43 TRP CG   1 1 
       24 25055 1 1 43 TRP CH2  C 55.607  -6.271   8.733 1.00 . A A . 43 TRP CH2  1 1 
       24 25056 1 1 43 TRP CZ2  C 56.103  -5.732   9.921 1.00 . A A . 43 TRP CZ2  1 1 
       24 25057 1 1 43 TRP CZ3  C 54.829  -5.480   7.876 1.00 . A A . 43 TRP CZ3  1 1 
       24 25058 1 1 43 TRP H    H 55.955   0.855  10.197 1.00 . A A . 43 TRP H    1 1 
       24 25059 1 1 43 TRP HA   H 55.491  -0.900   7.817 1.00 . A A . 43 TRP HA   1 1 
       24 25060 1 1 43 TRP HB2  H 53.937  -0.438  10.379 1.00 . A A . 43 TRP HB2  1 1 
       24 25061 1 1 43 TRP HB3  H 53.311  -1.349   9.023 1.00 . A A . 43 TRP HB3  1 1 
       24 25062 1 1 43 TRP HD1  H 55.716  -1.508  11.851 1.00 . A A . 43 TRP HD1  1 1 
       24 25063 1 1 43 TRP HE1  H 56.689  -3.889  12.066 1.00 . A A . 43 TRP HE1  1 1 
       24 25064 1 1 43 TRP HE3  H 53.947  -3.545   7.534 1.00 . A A . 43 TRP HE3  1 1 
       24 25065 1 1 43 TRP HH2  H 55.823  -7.298   8.474 1.00 . A A . 43 TRP HH2  1 1 
       24 25066 1 1 43 TRP HZ2  H 56.703  -6.337  10.585 1.00 . A A . 43 TRP HZ2  1 1 
       24 25067 1 1 43 TRP HZ3  H 54.448  -5.900   6.958 1.00 . A A . 43 TRP HZ3  1 1 
       24 25068 1 1 43 TRP N    N 56.184   0.257   9.461 1.00 . A A . 43 TRP N    1 1 
       24 25069 1 1 43 TRP NE1  N 56.144  -3.590  11.309 1.00 . A A . 43 TRP NE1  1 1 
       24 25070 1 1 43 TRP O    O 54.589   2.056   8.375 1.00 . A A . 43 TRP O    1 1 
       24 25071 1 1 44 TRP C    C 51.279   1.515   6.123 1.00 . A A . 44 TRP C    1 1 
       24 25072 1 1 44 TRP CA   C 52.728   1.864   6.445 1.00 . A A . 44 TRP CA   1 1 
       24 25073 1 1 44 TRP CB   C 53.467   2.139   5.135 1.00 . A A . 44 TRP CB   1 1 
       24 25074 1 1 44 TRP CD1  C 54.773   3.977   6.359 1.00 . A A . 44 TRP CD1  1 1 
       24 25075 1 1 44 TRP CD2  C 55.647   3.404   4.369 1.00 . A A . 44 TRP CD2  1 1 
       24 25076 1 1 44 TRP CE2  C 56.486   4.408   4.901 1.00 . A A . 44 TRP CE2  1 1 
       24 25077 1 1 44 TRP CE3  C 55.964   2.864   3.115 1.00 . A A . 44 TRP CE3  1 1 
       24 25078 1 1 44 TRP CG   C 54.577   3.135   5.307 1.00 . A A . 44 TRP CG   1 1 
       24 25079 1 1 44 TRP CH2  C 57.909   4.313   2.954 1.00 . A A . 44 TRP CH2  1 1 
       24 25080 1 1 44 TRP CZ2  C 57.608   4.862   4.206 1.00 . A A . 44 TRP CZ2  1 1 
       24 25081 1 1 44 TRP CZ3  C 57.084   3.315   2.412 1.00 . A A . 44 TRP CZ3  1 1 
       24 25082 1 1 44 TRP H    H 53.286  -0.198   6.731 1.00 . A A . 44 TRP H    1 1 
       24 25083 1 1 44 TRP HA   H 52.772   2.724   7.085 1.00 . A A . 44 TRP HA   1 1 
       24 25084 1 1 44 TRP HB2  H 53.886   1.212   4.761 1.00 . A A . 44 TRP HB2  1 1 
       24 25085 1 1 44 TRP HB3  H 52.765   2.515   4.411 1.00 . A A . 44 TRP HB3  1 1 
       24 25086 1 1 44 TRP HD1  H 54.149   4.048   7.241 1.00 . A A . 44 TRP HD1  1 1 
       24 25087 1 1 44 TRP HE1  H 56.284   5.403   6.723 1.00 . A A . 44 TRP HE1  1 1 
       24 25088 1 1 44 TRP HE3  H 55.333   2.097   2.687 1.00 . A A . 44 TRP HE3  1 1 
       24 25089 1 1 44 TRP HH2  H 58.774   4.657   2.406 1.00 . A A . 44 TRP HH2  1 1 
       24 25090 1 1 44 TRP HZ2  H 58.237   5.630   4.630 1.00 . A A . 44 TRP HZ2  1 1 
       24 25091 1 1 44 TRP HZ3  H 57.308   2.891   1.445 1.00 . A A . 44 TRP HZ3  1 1 
       24 25092 1 1 44 TRP N    N 53.458   0.711   7.051 1.00 . A A . 44 TRP N    1 1 
       24 25093 1 1 44 TRP NE1  N 55.914   4.725   6.118 1.00 . A A . 44 TRP NE1  1 1 
       24 25094 1 1 44 TRP O    O 50.780   0.464   6.461 1.00 . A A . 44 TRP O    1 1 
       24 25095 1 1 45 ARG C    C 49.129   2.625   3.543 1.00 . A A . 45 ARG C    1 1 
       24 25096 1 1 45 ARG CA   C 49.219   2.176   5.002 1.00 . A A . 45 ARG CA   1 1 
       24 25097 1 1 45 ARG CB   C 48.363   3.061   5.910 1.00 . A A . 45 ARG CB   1 1 
       24 25098 1 1 45 ARG CD   C 48.041   3.498   8.349 1.00 . A A . 45 ARG CD   1 1 
       24 25099 1 1 45 ARG CG   C 48.241   2.412   7.289 1.00 . A A . 45 ARG CG   1 1 
       24 25100 1 1 45 ARG CZ   C 45.946   3.332   9.553 1.00 . A A . 45 ARG CZ   1 1 
       24 25101 1 1 45 ARG H    H 51.078   3.233   5.156 1.00 . A A . 45 ARG H    1 1 
       24 25102 1 1 45 ARG HA   H 48.952   1.133   5.113 1.00 . A A . 45 ARG HA   1 1 
       24 25103 1 1 45 ARG HB2  H 48.828   4.032   6.007 1.00 . A A . 45 ARG HB2  1 1 
       24 25104 1 1 45 ARG HB3  H 47.380   3.174   5.479 1.00 . A A . 45 ARG HB3  1 1 
       24 25105 1 1 45 ARG HD2  H 48.454   3.177   9.296 1.00 . A A . 45 ARG HD2  1 1 
       24 25106 1 1 45 ARG HD3  H 48.497   4.422   8.032 1.00 . A A . 45 ARG HD3  1 1 
       24 25107 1 1 45 ARG HE   H 46.059   4.029   7.696 1.00 . A A . 45 ARG HE   1 1 
       24 25108 1 1 45 ARG HG2  H 47.393   1.741   7.297 1.00 . A A . 45 ARG HG2  1 1 
       24 25109 1 1 45 ARG HG3  H 49.141   1.859   7.508 1.00 . A A . 45 ARG HG3  1 1 
       24 25110 1 1 45 ARG HH11 H 47.190   4.352  10.744 1.00 . A A . 45 ARG HH11 1 1 
       24 25111 1 1 45 ARG HH12 H 45.907   3.509  11.546 1.00 . A A . 45 ARG HH12 1 1 
       24 25112 1 1 45 ARG HH21 H 44.556   2.235   8.618 1.00 . A A . 45 ARG HH21 1 1 
       24 25113 1 1 45 ARG HH22 H 44.417   2.310  10.342 1.00 . A A . 45 ARG HH22 1 1 
       24 25114 1 1 45 ARG N    N 50.624   2.404   5.429 1.00 . A A . 45 ARG N    1 1 
       24 25115 1 1 45 ARG NE   N 46.565   3.666   8.453 1.00 . A A . 45 ARG NE   1 1 
       24 25116 1 1 45 ARG NH1  N 46.382   3.765  10.704 1.00 . A A . 45 ARG NH1  1 1 
       24 25117 1 1 45 ARG NH2  N 44.891   2.567   9.500 1.00 . A A . 45 ARG NH2  1 1 
       24 25118 1 1 45 ARG O    O 48.378   3.510   3.186 1.00 . A A . 45 ARG O    1 1 
       24 25119 1 1 46 ALA C    C 49.103   1.491   0.441 1.00 . A A . 46 ALA C    1 1 
       24 25120 1 1 46 ALA CA   C 50.004   2.407   1.271 1.00 . A A . 46 ALA CA   1 1 
       24 25121 1 1 46 ALA CB   C 51.488   2.216   0.901 1.00 . A A . 46 ALA CB   1 1 
       24 25122 1 1 46 ALA H    H 50.541   1.346   3.052 1.00 . A A . 46 ALA H    1 1 
       24 25123 1 1 46 ALA HA   H 49.722   3.439   1.137 1.00 . A A . 46 ALA HA   1 1 
       24 25124 1 1 46 ALA HB1  H 51.813   1.230   1.200 1.00 . A A . 46 ALA HB1  1 1 
       24 25125 1 1 46 ALA HB2  H 51.622   2.326  -0.163 1.00 . A A . 46 ALA HB2  1 1 
       24 25126 1 1 46 ALA HB3  H 52.088   2.955   1.416 1.00 . A A . 46 ALA HB3  1 1 
       24 25127 1 1 46 ALA N    N 49.944   2.032   2.714 1.00 . A A . 46 ALA N    1 1 
       24 25128 1 1 46 ALA O    O 48.743   0.411   0.871 1.00 . A A . 46 ALA O    1 1 
       24 25129 1 1 47 ARG C    C 48.636   0.498  -2.775 1.00 . A A . 47 ARG C    1 1 
       24 25130 1 1 47 ARG CA   C 47.852   1.070  -1.601 1.00 . A A . 47 ARG CA   1 1 
       24 25131 1 1 47 ARG CB   C 46.762   2.000  -2.120 1.00 . A A . 47 ARG CB   1 1 
       24 25132 1 1 47 ARG CD   C 45.454   3.916  -1.178 1.00 . A A . 47 ARG CD   1 1 
       24 25133 1 1 47 ARG CG   C 45.873   2.458  -0.964 1.00 . A A . 47 ARG CG   1 1 
       24 25134 1 1 47 ARG CZ   C 43.258   4.919  -1.368 1.00 . A A . 47 ARG CZ   1 1 
       24 25135 1 1 47 ARG H    H 49.035   2.793  -1.065 1.00 . A A . 47 ARG H    1 1 
       24 25136 1 1 47 ARG HA   H 47.413   0.277  -1.020 1.00 . A A . 47 ARG HA   1 1 
       24 25137 1 1 47 ARG HB2  H 47.214   2.860  -2.593 1.00 . A A . 47 ARG HB2  1 1 
       24 25138 1 1 47 ARG HB3  H 46.162   1.465  -2.839 1.00 . A A . 47 ARG HB3  1 1 
       24 25139 1 1 47 ARG HD2  H 45.981   4.561  -0.487 1.00 . A A . 47 ARG HD2  1 1 
       24 25140 1 1 47 ARG HD3  H 45.644   4.220  -2.195 1.00 . A A . 47 ARG HD3  1 1 
       24 25141 1 1 47 ARG HE   H 43.577   3.233  -0.369 1.00 . A A . 47 ARG HE   1 1 
       24 25142 1 1 47 ARG HG2  H 44.995   1.830  -0.923 1.00 . A A . 47 ARG HG2  1 1 
       24 25143 1 1 47 ARG HG3  H 46.419   2.373  -0.037 1.00 . A A . 47 ARG HG3  1 1 
       24 25144 1 1 47 ARG HH11 H 43.917   4.720  -3.246 1.00 . A A . 47 ARG HH11 1 1 
       24 25145 1 1 47 ARG HH12 H 42.752   5.975  -2.991 1.00 . A A . 47 ARG HH12 1 1 
       24 25146 1 1 47 ARG HH21 H 42.428   5.347   0.404 1.00 . A A . 47 ARG HH21 1 1 
       24 25147 1 1 47 ARG HH22 H 41.909   6.330  -0.924 1.00 . A A . 47 ARG HH22 1 1 
       24 25148 1 1 47 ARG N    N 48.733   1.917  -0.743 1.00 . A A . 47 ARG N    1 1 
       24 25149 1 1 47 ARG NE   N 43.991   3.945  -0.901 1.00 . A A . 47 ARG NE   1 1 
       24 25150 1 1 47 ARG NH1  N 43.313   5.229  -2.633 1.00 . A A . 47 ARG NH1  1 1 
       24 25151 1 1 47 ARG NH2  N 42.470   5.583  -0.566 1.00 . A A . 47 ARG NH2  1 1 
       24 25152 1 1 47 ARG O    O 49.660   1.020  -3.162 1.00 . A A . 47 ARG O    1 1 
       24 25153 1 1 48 ASP C    C 48.202  -0.769  -5.822 1.00 . A A . 48 ASP C    1 1 
       24 25154 1 1 48 ASP CA   C 48.856  -1.194  -4.499 1.00 . A A . 48 ASP CA   1 1 
       24 25155 1 1 48 ASP CB   C 48.718  -2.704  -4.271 1.00 . A A . 48 ASP CB   1 1 
       24 25156 1 1 48 ASP CG   C 47.239  -3.106  -4.262 1.00 . A A . 48 ASP CG   1 1 
       24 25157 1 1 48 ASP H    H 47.321  -0.965  -3.010 1.00 . A A . 48 ASP H    1 1 
       24 25158 1 1 48 ASP HA   H 49.898  -0.916  -4.491 1.00 . A A . 48 ASP HA   1 1 
       24 25159 1 1 48 ASP HB2  H 49.226  -3.231  -5.058 1.00 . A A . 48 ASP HB2  1 1 
       24 25160 1 1 48 ASP HB3  H 49.162  -2.963  -3.323 1.00 . A A . 48 ASP HB3  1 1 
       24 25161 1 1 48 ASP N    N 48.152  -0.572  -3.344 1.00 . A A . 48 ASP N    1 1 
       24 25162 1 1 48 ASP O    O 47.520   0.236  -5.892 1.00 . A A . 48 ASP O    1 1 
       24 25163 1 1 48 ASP OD1  O 46.506  -2.576  -3.442 1.00 . A A . 48 ASP OD1  1 1 
       24 25164 1 1 48 ASP OD2  O 46.866  -3.937  -5.073 1.00 . A A . 48 ASP OD2  1 1 
       24 25165 1 1 49 LYS C    C 46.305  -1.439  -8.197 1.00 . A A . 49 LYS C    1 1 
       24 25166 1 1 49 LYS CA   C 47.820  -1.182  -8.192 1.00 . A A . 49 LYS CA   1 1 
       24 25167 1 1 49 LYS CB   C 48.532  -2.110  -9.179 1.00 . A A . 49 LYS CB   1 1 
       24 25168 1 1 49 LYS CD   C 48.710  -0.523 -11.100 1.00 . A A . 49 LYS CD   1 1 
       24 25169 1 1 49 LYS CE   C 47.761   0.654 -10.859 1.00 . A A . 49 LYS CE   1 1 
       24 25170 1 1 49 LYS CG   C 48.062  -1.816 -10.599 1.00 . A A . 49 LYS CG   1 1 
       24 25171 1 1 49 LYS H    H 48.970  -2.328  -6.782 1.00 . A A . 49 LYS H    1 1 
       24 25172 1 1 49 LYS HA   H 48.030  -0.154  -8.440 1.00 . A A . 49 LYS HA   1 1 
       24 25173 1 1 49 LYS HB2  H 49.599  -1.952  -9.114 1.00 . A A . 49 LYS HB2  1 1 
       24 25174 1 1 49 LYS HB3  H 48.306  -3.136  -8.933 1.00 . A A . 49 LYS HB3  1 1 
       24 25175 1 1 49 LYS HD2  H 49.635  -0.354 -10.568 1.00 . A A . 49 LYS HD2  1 1 
       24 25176 1 1 49 LYS HD3  H 48.913  -0.608 -12.157 1.00 . A A . 49 LYS HD3  1 1 
       24 25177 1 1 49 LYS HE2  H 47.251   0.917 -11.776 1.00 . A A . 49 LYS HE2  1 1 
       24 25178 1 1 49 LYS HE3  H 47.048   0.412 -10.087 1.00 . A A . 49 LYS HE3  1 1 
       24 25179 1 1 49 LYS HG2  H 48.345  -2.635 -11.242 1.00 . A A . 49 LYS HG2  1 1 
       24 25180 1 1 49 LYS HG3  H 46.990  -1.707 -10.604 1.00 . A A . 49 LYS HG3  1 1 
       24 25181 1 1 49 LYS HZ1  H 49.343   1.976 -11.148 1.00 . A A . 49 LYS HZ1  1 1 
       24 25182 1 1 49 LYS HZ2  H 48.060   2.617 -10.237 1.00 . A A . 49 LYS HZ2  1 1 
       24 25183 1 1 49 LYS HZ3  H 49.128   1.497  -9.536 1.00 . A A . 49 LYS HZ3  1 1 
       24 25184 1 1 49 LYS N    N 48.415  -1.528  -6.866 1.00 . A A . 49 LYS N    1 1 
       24 25185 1 1 49 LYS NZ   N 48.639   1.771 -10.411 1.00 . A A . 49 LYS NZ   1 1 
       24 25186 1 1 49 LYS O    O 45.594  -0.950  -9.055 1.00 . A A . 49 LYS O    1 1 
       24 25187 1 1 50 ASN C    C 43.576  -1.385  -6.451 1.00 . A A . 50 ASN C    1 1 
       24 25188 1 1 50 ASN CA   C 44.341  -2.482  -7.209 1.00 . A A . 50 ASN CA   1 1 
       24 25189 1 1 50 ASN CB   C 44.219  -3.819  -6.476 1.00 . A A . 50 ASN CB   1 1 
       24 25190 1 1 50 ASN CG   C 44.933  -4.909  -7.278 1.00 . A A . 50 ASN CG   1 1 
       24 25191 1 1 50 ASN H    H 46.386  -2.582  -6.571 1.00 . A A . 50 ASN H    1 1 
       24 25192 1 1 50 ASN HA   H 43.960  -2.582  -8.207 1.00 . A A . 50 ASN HA   1 1 
       24 25193 1 1 50 ASN HB2  H 44.671  -3.735  -5.499 1.00 . A A . 50 ASN HB2  1 1 
       24 25194 1 1 50 ASN HB3  H 43.177  -4.077  -6.369 1.00 . A A . 50 ASN HB3  1 1 
       24 25195 1 1 50 ASN HD21 H 43.262  -5.591  -8.107 1.00 . A A . 50 ASN HD21 1 1 
       24 25196 1 1 50 ASN HD22 H 44.682  -6.400  -8.565 1.00 . A A . 50 ASN HD22 1 1 
       24 25197 1 1 50 ASN N    N 45.804  -2.198  -7.250 1.00 . A A . 50 ASN N    1 1 
       24 25198 1 1 50 ASN ND2  N 44.234  -5.699  -8.047 1.00 . A A . 50 ASN ND2  1 1 
       24 25199 1 1 50 ASN O    O 42.420  -1.557  -6.113 1.00 . A A . 50 ASN O    1 1 
       24 25200 1 1 50 ASN OD1  O 46.138  -5.043  -7.205 1.00 . A A . 50 ASN OD1  1 1 
       24 25201 1 1 51 GLY C    C 43.090   0.344  -4.055 1.00 . A A . 51 GLY C    1 1 
       24 25202 1 1 51 GLY CA   C 43.505   0.832  -5.446 1.00 . A A . 51 GLY CA   1 1 
       24 25203 1 1 51 GLY H    H 45.133  -0.142  -6.458 1.00 . A A . 51 GLY H    1 1 
       24 25204 1 1 51 GLY HA2  H 44.170   1.678  -5.347 1.00 . A A . 51 GLY HA2  1 1 
       24 25205 1 1 51 GLY HA3  H 42.625   1.129  -5.996 1.00 . A A . 51 GLY HA3  1 1 
       24 25206 1 1 51 GLY N    N 44.205  -0.264  -6.180 1.00 . A A . 51 GLY N    1 1 
       24 25207 1 1 51 GLY O    O 42.148   0.848  -3.471 1.00 . A A . 51 GLY O    1 1 
       24 25208 1 1 52 GLN C    C 44.542  -0.815  -1.168 1.00 . A A . 52 GLN C    1 1 
       24 25209 1 1 52 GLN CA   C 43.430  -1.150  -2.165 1.00 . A A . 52 GLN CA   1 1 
       24 25210 1 1 52 GLN CB   C 43.306  -2.663  -2.339 1.00 . A A . 52 GLN CB   1 1 
       24 25211 1 1 52 GLN CD   C 41.616  -4.498  -2.482 1.00 . A A . 52 GLN CD   1 1 
       24 25212 1 1 52 GLN CG   C 41.876  -3.014  -2.751 1.00 . A A . 52 GLN CG   1 1 
       24 25213 1 1 52 GLN H    H 44.539  -1.020  -4.009 1.00 . A A . 52 GLN H    1 1 
       24 25214 1 1 52 GLN HA   H 42.490  -0.738  -1.836 1.00 . A A . 52 GLN HA   1 1 
       24 25215 1 1 52 GLN HB2  H 43.994  -2.995  -3.104 1.00 . A A . 52 GLN HB2  1 1 
       24 25216 1 1 52 GLN HB3  H 43.542  -3.152  -1.406 1.00 . A A . 52 GLN HB3  1 1 
       24 25217 1 1 52 GLN HE21 H 40.198  -4.152  -1.137 1.00 . A A . 52 GLN HE21 1 1 
       24 25218 1 1 52 GLN HE22 H 40.534  -5.789  -1.431 1.00 . A A . 52 GLN HE22 1 1 
       24 25219 1 1 52 GLN HG2  H 41.180  -2.417  -2.179 1.00 . A A . 52 GLN HG2  1 1 
       24 25220 1 1 52 GLN HG3  H 41.744  -2.814  -3.804 1.00 . A A . 52 GLN HG3  1 1 
       24 25221 1 1 52 GLN N    N 43.784  -0.631  -3.520 1.00 . A A . 52 GLN N    1 1 
       24 25222 1 1 52 GLN NE2  N 40.708  -4.842  -1.611 1.00 . A A . 52 GLN NE2  1 1 
       24 25223 1 1 52 GLN O    O 45.700  -1.107  -1.399 1.00 . A A . 52 GLN O    1 1 
       24 25224 1 1 52 GLN OE1  O 42.248  -5.354  -3.070 1.00 . A A . 52 GLN OE1  1 1 
       24 25225 1 1 53 GLU C    C 45.503  -1.030   1.876 1.00 . A A . 53 GLU C    1 1 
       24 25226 1 1 53 GLU CA   C 45.227   0.158   0.954 1.00 . A A . 53 GLU CA   1 1 
       24 25227 1 1 53 GLU CB   C 44.631   1.333   1.740 1.00 . A A . 53 GLU CB   1 1 
       24 25228 1 1 53 GLU CD   C 42.132   1.576   1.685 1.00 . A A . 53 GLU CD   1 1 
       24 25229 1 1 53 GLU CG   C 43.310   0.913   2.405 1.00 . A A . 53 GLU CG   1 1 
       24 25230 1 1 53 GLU H    H 43.255   0.018   0.091 1.00 . A A . 53 GLU H    1 1 
       24 25231 1 1 53 GLU HA   H 46.138   0.466   0.471 1.00 . A A . 53 GLU HA   1 1 
       24 25232 1 1 53 GLU HB2  H 45.332   1.642   2.503 1.00 . A A . 53 GLU HB2  1 1 
       24 25233 1 1 53 GLU HB3  H 44.451   2.158   1.068 1.00 . A A . 53 GLU HB3  1 1 
       24 25234 1 1 53 GLU HG2  H 43.204  -0.161   2.352 1.00 . A A . 53 GLU HG2  1 1 
       24 25235 1 1 53 GLU HG3  H 43.316   1.222   3.439 1.00 . A A . 53 GLU HG3  1 1 
       24 25236 1 1 53 GLU N    N 44.195  -0.204  -0.066 1.00 . A A . 53 GLU N    1 1 
       24 25237 1 1 53 GLU O    O 44.654  -1.878   2.078 1.00 . A A . 53 GLU O    1 1 
       24 25238 1 1 53 GLU OE1  O 42.216   2.765   1.424 1.00 . A A . 53 GLU OE1  1 1 
       24 25239 1 1 53 GLU OE2  O 41.168   0.883   1.407 1.00 . A A . 53 GLU OE2  1 1 
       24 25240 1 1 54 GLY C    C 48.322  -1.884   4.061 1.00 . A A . 54 GLY C    1 1 
       24 25241 1 1 54 GLY CA   C 47.019  -2.217   3.352 1.00 . A A . 54 GLY CA   1 1 
       24 25242 1 1 54 GLY H    H 47.355  -0.386   2.262 1.00 . A A . 54 GLY H    1 1 
       24 25243 1 1 54 GLY HA2  H 46.228  -2.339   4.078 1.00 . A A . 54 GLY HA2  1 1 
       24 25244 1 1 54 GLY HA3  H 47.138  -3.127   2.785 1.00 . A A . 54 GLY HA3  1 1 
       24 25245 1 1 54 GLY N    N 46.683  -1.090   2.438 1.00 . A A . 54 GLY N    1 1 
       24 25246 1 1 54 GLY O    O 48.775  -0.758   4.014 1.00 . A A . 54 GLY O    1 1 
       24 25247 1 1 55 TYR C    C 51.426  -2.861   4.569 1.00 . A A . 55 TYR C    1 1 
       24 25248 1 1 55 TYR CA   C 50.203  -2.525   5.426 1.00 . A A . 55 TYR CA   1 1 
       24 25249 1 1 55 TYR CB   C 50.185  -3.353   6.713 1.00 . A A . 55 TYR CB   1 1 
       24 25250 1 1 55 TYR CD1  C 47.778  -2.958   7.350 1.00 . A A . 55 TYR CD1  1 1 
       24 25251 1 1 55 TYR CD2  C 49.524  -2.142   8.822 1.00 . A A . 55 TYR CD2  1 1 
       24 25252 1 1 55 TYR CE1  C 46.806  -2.448   8.222 1.00 . A A . 55 TYR CE1  1 1 
       24 25253 1 1 55 TYR CE2  C 48.554  -1.633   9.692 1.00 . A A . 55 TYR CE2  1 1 
       24 25254 1 1 55 TYR CG   C 49.137  -2.805   7.651 1.00 . A A . 55 TYR CG   1 1 
       24 25255 1 1 55 TYR CZ   C 47.195  -1.785   9.392 1.00 . A A . 55 TYR CZ   1 1 
       24 25256 1 1 55 TYR H    H 48.551  -3.739   4.752 1.00 . A A . 55 TYR H    1 1 
       24 25257 1 1 55 TYR HA   H 50.211  -1.481   5.666 1.00 . A A . 55 TYR HA   1 1 
       24 25258 1 1 55 TYR HB2  H 49.959  -4.380   6.479 1.00 . A A . 55 TYR HB2  1 1 
       24 25259 1 1 55 TYR HB3  H 51.153  -3.298   7.187 1.00 . A A . 55 TYR HB3  1 1 
       24 25260 1 1 55 TYR HD1  H 47.478  -3.469   6.448 1.00 . A A . 55 TYR HD1  1 1 
       24 25261 1 1 55 TYR HD2  H 50.573  -2.024   9.054 1.00 . A A . 55 TYR HD2  1 1 
       24 25262 1 1 55 TYR HE1  H 45.759  -2.566   7.990 1.00 . A A . 55 TYR HE1  1 1 
       24 25263 1 1 55 TYR HE2  H 48.853  -1.121  10.595 1.00 . A A . 55 TYR HE2  1 1 
       24 25264 1 1 55 TYR HH   H 46.377  -1.677  11.114 1.00 . A A . 55 TYR HH   1 1 
       24 25265 1 1 55 TYR N    N 48.932  -2.837   4.719 1.00 . A A . 55 TYR N    1 1 
       24 25266 1 1 55 TYR O    O 51.425  -3.788   3.783 1.00 . A A . 55 TYR O    1 1 
       24 25267 1 1 55 TYR OH   O 46.238  -1.284  10.251 1.00 . A A . 55 TYR OH   1 1 
       24 25268 1 1 56 ILE C    C 54.935  -1.920   4.817 1.00 . A A . 56 ILE C    1 1 
       24 25269 1 1 56 ILE CA   C 53.716  -2.291   3.936 1.00 . A A . 56 ILE CA   1 1 
       24 25270 1 1 56 ILE CB   C 53.587  -1.296   2.774 1.00 . A A . 56 ILE CB   1 1 
       24 25271 1 1 56 ILE CD1  C 51.164  -1.061   2.210 1.00 . A A . 56 ILE CD1  1 1 
       24 25272 1 1 56 ILE CG1  C 52.471  -1.757   1.833 1.00 . A A . 56 ILE CG1  1 1 
       24 25273 1 1 56 ILE CG2  C 54.900  -1.196   1.990 1.00 . A A . 56 ILE CG2  1 1 
       24 25274 1 1 56 ILE H    H 52.417  -1.342   5.359 1.00 . A A . 56 ILE H    1 1 
       24 25275 1 1 56 ILE HA   H 53.780  -3.304   3.555 1.00 . A A . 56 ILE HA   1 1 
       24 25276 1 1 56 ILE HB   H 53.338  -0.323   3.174 1.00 . A A . 56 ILE HB   1 1 
       24 25277 1 1 56 ILE HD11 H 51.331  -0.412   3.056 1.00 . A A . 56 ILE HD11 1 1 
       24 25278 1 1 56 ILE HD12 H 50.813  -0.478   1.373 1.00 . A A . 56 ILE HD12 1 1 
       24 25279 1 1 56 ILE HD13 H 50.428  -1.801   2.471 1.00 . A A . 56 ILE HD13 1 1 
       24 25280 1 1 56 ILE HG12 H 52.732  -1.507   0.814 1.00 . A A . 56 ILE HG12 1 1 
       24 25281 1 1 56 ILE HG13 H 52.345  -2.825   1.920 1.00 . A A . 56 ILE HG13 1 1 
       24 25282 1 1 56 ILE HG21 H 55.296  -2.185   1.822 1.00 . A A . 56 ILE HG21 1 1 
       24 25283 1 1 56 ILE HG22 H 54.716  -0.714   1.041 1.00 . A A . 56 ILE HG22 1 1 
       24 25284 1 1 56 ILE HG23 H 55.611  -0.613   2.556 1.00 . A A . 56 ILE HG23 1 1 
       24 25285 1 1 56 ILE N    N 52.464  -2.084   4.721 1.00 . A A . 56 ILE N    1 1 
       24 25286 1 1 56 ILE O    O 55.076  -0.763   5.167 1.00 . A A . 56 ILE O    1 1 
       24 25287 1 1 57 PRO C    C 57.866  -1.531   5.207 1.00 . A A . 57 PRO C    1 1 
       24 25288 1 1 57 PRO CA   C 56.987  -2.541   5.963 1.00 . A A . 57 PRO CA   1 1 
       24 25289 1 1 57 PRO CB   C 57.686  -3.895   6.119 1.00 . A A . 57 PRO CB   1 1 
       24 25290 1 1 57 PRO CD   C 55.641  -4.296   4.737 1.00 . A A . 57 PRO CD   1 1 
       24 25291 1 1 57 PRO CG   C 56.857  -4.965   5.383 1.00 . A A . 57 PRO CG   1 1 
       24 25292 1 1 57 PRO HA   H 56.698  -2.158   6.928 1.00 . A A . 57 PRO HA   1 1 
       24 25293 1 1 57 PRO HB2  H 58.678  -3.843   5.695 1.00 . A A . 57 PRO HB2  1 1 
       24 25294 1 1 57 PRO HB3  H 57.752  -4.151   7.166 1.00 . A A . 57 PRO HB3  1 1 
       24 25295 1 1 57 PRO HD2  H 55.676  -4.398   3.660 1.00 . A A . 57 PRO HD2  1 1 
       24 25296 1 1 57 PRO HD3  H 54.723  -4.700   5.133 1.00 . A A . 57 PRO HD3  1 1 
       24 25297 1 1 57 PRO HG2  H 57.460  -5.430   4.621 1.00 . A A . 57 PRO HG2  1 1 
       24 25298 1 1 57 PRO HG3  H 56.524  -5.713   6.085 1.00 . A A . 57 PRO HG3  1 1 
       24 25299 1 1 57 PRO N    N 55.795  -2.874   5.144 1.00 . A A . 57 PRO N    1 1 
       24 25300 1 1 57 PRO O    O 58.293  -1.781   4.098 1.00 . A A . 57 PRO O    1 1 
       24 25301 1 1 58 SER C    C 60.232   0.097   4.521 1.00 . A A . 58 SER C    1 1 
       24 25302 1 1 58 SER CA   C 58.939   0.674   5.112 1.00 . A A . 58 SER CA   1 1 
       24 25303 1 1 58 SER CB   C 59.266   1.688   6.209 1.00 . A A . 58 SER CB   1 1 
       24 25304 1 1 58 SER H    H 57.735  -0.203   6.679 1.00 . A A . 58 SER H    1 1 
       24 25305 1 1 58 SER HA   H 58.361   1.155   4.339 1.00 . A A . 58 SER HA   1 1 
       24 25306 1 1 58 SER HB2  H 58.458   1.726   6.920 1.00 . A A . 58 SER HB2  1 1 
       24 25307 1 1 58 SER HB3  H 60.174   1.387   6.714 1.00 . A A . 58 SER HB3  1 1 
       24 25308 1 1 58 SER HG   H 58.769   3.556   5.995 1.00 . A A . 58 SER HG   1 1 
       24 25309 1 1 58 SER N    N 58.112  -0.382   5.793 1.00 . A A . 58 SER N    1 1 
       24 25310 1 1 58 SER O    O 60.561   0.343   3.376 1.00 . A A . 58 SER O    1 1 
       24 25311 1 1 58 SER OG   O 59.436   2.973   5.625 1.00 . A A . 58 SER OG   1 1 
       24 25312 1 1 59 ASN C    C 61.964  -2.141   3.565 1.00 . A A . 59 ASN C    1 1 
       24 25313 1 1 59 ASN CA   C 62.243  -1.248   4.781 1.00 . A A . 59 ASN CA   1 1 
       24 25314 1 1 59 ASN CB   C 62.819  -2.048   5.968 1.00 . A A . 59 ASN CB   1 1 
       24 25315 1 1 59 ASN CG   C 62.098  -3.392   6.154 1.00 . A A . 59 ASN CG   1 1 
       24 25316 1 1 59 ASN H    H 60.679  -0.837   6.215 1.00 . A A . 59 ASN H    1 1 
       24 25317 1 1 59 ASN HA   H 62.928  -0.459   4.509 1.00 . A A . 59 ASN HA   1 1 
       24 25318 1 1 59 ASN HB2  H 63.870  -2.228   5.801 1.00 . A A . 59 ASN HB2  1 1 
       24 25319 1 1 59 ASN HB3  H 62.698  -1.464   6.863 1.00 . A A . 59 ASN HB3  1 1 
       24 25320 1 1 59 ASN HD21 H 60.557  -2.600   7.124 1.00 . A A . 59 ASN HD21 1 1 
       24 25321 1 1 59 ASN HD22 H 60.485  -4.280   6.900 1.00 . A A . 59 ASN HD22 1 1 
       24 25322 1 1 59 ASN N    N 60.966  -0.661   5.295 1.00 . A A . 59 ASN N    1 1 
       24 25323 1 1 59 ASN ND2  N 60.951  -3.427   6.778 1.00 . A A . 59 ASN ND2  1 1 
       24 25324 1 1 59 ASN O    O 62.704  -2.150   2.599 1.00 . A A . 59 ASN O    1 1 
       24 25325 1 1 59 ASN OD1  O 62.590  -4.419   5.730 1.00 . A A . 59 ASN OD1  1 1 
       24 25326 1 1 60 TYR C    C 60.334  -3.024   1.194 1.00 . A A . 60 TYR C    1 1 
       24 25327 1 1 60 TYR CA   C 60.550  -3.808   2.496 1.00 . A A . 60 TYR CA   1 1 
       24 25328 1 1 60 TYR CB   C 59.249  -4.499   2.921 1.00 . A A . 60 TYR CB   1 1 
       24 25329 1 1 60 TYR CD1  C 60.262  -6.101   4.584 1.00 . A A . 60 TYR CD1  1 1 
       24 25330 1 1 60 TYR CD2  C 59.102  -7.002   2.655 1.00 . A A . 60 TYR CD2  1 1 
       24 25331 1 1 60 TYR CE1  C 60.535  -7.400   5.027 1.00 . A A . 60 TYR CE1  1 1 
       24 25332 1 1 60 TYR CE2  C 59.375  -8.303   3.098 1.00 . A A . 60 TYR CE2  1 1 
       24 25333 1 1 60 TYR CG   C 59.547  -5.902   3.398 1.00 . A A . 60 TYR CG   1 1 
       24 25334 1 1 60 TYR CZ   C 60.091  -8.501   4.284 1.00 . A A . 60 TYR CZ   1 1 
       24 25335 1 1 60 TYR H    H 60.340  -2.861   4.432 1.00 . A A . 60 TYR H    1 1 
       24 25336 1 1 60 TYR HA   H 61.327  -4.543   2.359 1.00 . A A . 60 TYR HA   1 1 
       24 25337 1 1 60 TYR HB2  H 58.790  -3.937   3.720 1.00 . A A . 60 TYR HB2  1 1 
       24 25338 1 1 60 TYR HB3  H 58.574  -4.543   2.080 1.00 . A A . 60 TYR HB3  1 1 
       24 25339 1 1 60 TYR HD1  H 60.603  -5.253   5.156 1.00 . A A . 60 TYR HD1  1 1 
       24 25340 1 1 60 TYR HD2  H 58.550  -6.848   1.740 1.00 . A A . 60 TYR HD2  1 1 
       24 25341 1 1 60 TYR HE1  H 61.088  -7.554   5.942 1.00 . A A . 60 TYR HE1  1 1 
       24 25342 1 1 60 TYR HE2  H 59.033  -9.151   2.525 1.00 . A A . 60 TYR HE2  1 1 
       24 25343 1 1 60 TYR HH   H 61.293  -9.832   4.940 1.00 . A A . 60 TYR HH   1 1 
       24 25344 1 1 60 TYR N    N 60.903  -2.893   3.627 1.00 . A A . 60 TYR N    1 1 
       24 25345 1 1 60 TYR O    O 60.365  -3.594   0.123 1.00 . A A . 60 TYR O    1 1 
       24 25346 1 1 60 TYR OH   O 60.360  -9.783   4.721 1.00 . A A . 60 TYR OH   1 1 
       24 25347 1 1 61 VAL C    C 60.925   0.197  -0.093 1.00 . A A . 61 VAL C    1 1 
       24 25348 1 1 61 VAL CA   C 59.906  -0.941   0.010 1.00 . A A . 61 VAL CA   1 1 
       24 25349 1 1 61 VAL CB   C 58.486  -0.375   0.093 1.00 . A A . 61 VAL CB   1 1 
       24 25350 1 1 61 VAL CG1  C 57.478  -1.524   0.090 1.00 . A A . 61 VAL CG1  1 1 
       24 25351 1 1 61 VAL CG2  C 58.323   0.444   1.377 1.00 . A A . 61 VAL CG2  1 1 
       24 25352 1 1 61 VAL H    H 60.096  -1.284   2.138 1.00 . A A . 61 VAL H    1 1 
       24 25353 1 1 61 VAL HA   H 59.985  -1.588  -0.847 1.00 . A A . 61 VAL HA   1 1 
       24 25354 1 1 61 VAL HB   H 58.308   0.262  -0.767 1.00 . A A . 61 VAL HB   1 1 
       24 25355 1 1 61 VAL HG11 H 57.747  -2.237  -0.676 1.00 . A A . 61 VAL HG11 1 1 
       24 25356 1 1 61 VAL HG12 H 57.484  -2.013   1.053 1.00 . A A . 61 VAL HG12 1 1 
       24 25357 1 1 61 VAL HG13 H 56.490  -1.137  -0.111 1.00 . A A . 61 VAL HG13 1 1 
       24 25358 1 1 61 VAL HG21 H 59.082   1.212   1.413 1.00 . A A . 61 VAL HG21 1 1 
       24 25359 1 1 61 VAL HG22 H 57.345   0.902   1.389 1.00 . A A . 61 VAL HG22 1 1 
       24 25360 1 1 61 VAL HG23 H 58.426  -0.204   2.234 1.00 . A A . 61 VAL HG23 1 1 
       24 25361 1 1 61 VAL N    N 60.118  -1.732   1.267 1.00 . A A . 61 VAL N    1 1 
       24 25362 1 1 61 VAL O    O 61.631   0.499   0.850 1.00 . A A . 61 VAL O    1 1 
       24 25363 1 1 62 THR C    C 61.274   3.083  -2.232 1.00 . A A . 62 THR C    1 1 
       24 25364 1 1 62 THR CA   C 61.953   1.963  -1.418 1.00 . A A . 62 THR CA   1 1 
       24 25365 1 1 62 THR CB   C 63.154   1.343  -2.150 1.00 . A A . 62 THR CB   1 1 
       24 25366 1 1 62 THR CG2  C 62.716   0.786  -3.506 1.00 . A A . 62 THR CG2  1 1 
       24 25367 1 1 62 THR H    H 60.404   0.570  -1.974 1.00 . A A . 62 THR H    1 1 
       24 25368 1 1 62 THR HA   H 62.265   2.340  -0.456 1.00 . A A . 62 THR HA   1 1 
       24 25369 1 1 62 THR HB   H 63.562   0.542  -1.553 1.00 . A A . 62 THR HB   1 1 
       24 25370 1 1 62 THR HG1  H 64.709   2.355  -1.567 1.00 . A A . 62 THR HG1  1 1 
       24 25371 1 1 62 THR HG21 H 61.686   0.472  -3.455 1.00 . A A . 62 THR HG21 1 1 
       24 25372 1 1 62 THR HG22 H 62.821   1.552  -4.261 1.00 . A A . 62 THR HG22 1 1 
       24 25373 1 1 62 THR HG23 H 63.337  -0.060  -3.764 1.00 . A A . 62 THR HG23 1 1 
       24 25374 1 1 62 THR N    N 60.993   0.834  -1.235 1.00 . A A . 62 THR N    1 1 
       24 25375 1 1 62 THR O    O 60.148   3.440  -1.955 1.00 . A A . 62 THR O    1 1 
       24 25376 1 1 62 THR OG1  O 64.148   2.338  -2.347 1.00 . A A . 62 THR OG1  1 1 
       24 25377 1 1 63 GLU C    C 60.563   4.146  -5.231 1.00 . A A . 63 GLU C    1 1 
       24 25378 1 1 63 GLU CA   C 61.293   4.736  -4.020 1.00 . A A . 63 GLU CA   1 1 
       24 25379 1 1 63 GLU CB   C 62.446   5.633  -4.469 1.00 . A A . 63 GLU CB   1 1 
       24 25380 1 1 63 GLU CD   C 63.180   7.989  -4.072 1.00 . A A . 63 GLU CD   1 1 
       24 25381 1 1 63 GLU CG   C 61.995   7.095  -4.446 1.00 . A A . 63 GLU CG   1 1 
       24 25382 1 1 63 GLU H    H 62.838   3.362  -3.435 1.00 . A A . 63 GLU H    1 1 
       24 25383 1 1 63 GLU HA   H 60.605   5.293  -3.407 1.00 . A A . 63 GLU HA   1 1 
       24 25384 1 1 63 GLU HB2  H 63.284   5.502  -3.800 1.00 . A A . 63 GLU HB2  1 1 
       24 25385 1 1 63 GLU HB3  H 62.741   5.366  -5.473 1.00 . A A . 63 GLU HB3  1 1 
       24 25386 1 1 63 GLU HG2  H 61.626   7.373  -5.422 1.00 . A A . 63 GLU HG2  1 1 
       24 25387 1 1 63 GLU HG3  H 61.210   7.218  -3.716 1.00 . A A . 63 GLU HG3  1 1 
       24 25388 1 1 63 GLU N    N 61.932   3.647  -3.221 1.00 . A A . 63 GLU N    1 1 
       24 25389 1 1 63 GLU O    O 61.048   3.236  -5.873 1.00 . A A . 63 GLU O    1 1 
       24 25390 1 1 63 GLU OE1  O 64.085   8.107  -4.881 1.00 . A A . 63 GLU OE1  1 1 
       24 25391 1 1 63 GLU OE2  O 63.159   8.539  -2.984 1.00 . A A . 63 GLU OE2  1 1 
       24 25392 1 1 64 ALA C    C 59.455   4.180  -7.990 1.00 . A A . 64 ALA C    1 1 
       24 25393 1 1 64 ALA CA   C 58.615   4.131  -6.704 1.00 . A A . 64 ALA CA   1 1 
       24 25394 1 1 64 ALA CB   C 57.402   5.054  -6.829 1.00 . A A . 64 ALA CB   1 1 
       24 25395 1 1 64 ALA H    H 59.033   5.391  -4.998 1.00 . A A . 64 ALA H    1 1 
       24 25396 1 1 64 ALA HA   H 58.284   3.124  -6.505 1.00 . A A . 64 ALA HA   1 1 
       24 25397 1 1 64 ALA HB1  H 57.290   5.622  -5.919 1.00 . A A . 64 ALA HB1  1 1 
       24 25398 1 1 64 ALA HB2  H 57.544   5.730  -7.659 1.00 . A A . 64 ALA HB2  1 1 
       24 25399 1 1 64 ALA HB3  H 56.515   4.460  -6.995 1.00 . A A . 64 ALA HB3  1 1 
       24 25400 1 1 64 ALA N    N 59.397   4.659  -5.539 1.00 . A A . 64 ALA N    1 1 
       24 25401 1 1 64 ALA O    O 60.629   4.495  -7.963 1.00 . A A . 64 ALA O    1 1 
       24 25402 1 1 65 GLU C    C 60.170   5.303 -10.665 1.00 . A A . 65 GLU C    1 1 
       24 25403 1 1 65 GLU CA   C 59.609   3.901 -10.406 1.00 . A A . 65 GLU CA   1 1 
       24 25404 1 1 65 GLU CB   C 58.585   3.530 -11.481 1.00 . A A . 65 GLU CB   1 1 
       24 25405 1 1 65 GLU CD   C 57.538   1.510 -12.514 1.00 . A A . 65 GLU CD   1 1 
       24 25406 1 1 65 GLU CG   C 58.042   2.126 -11.208 1.00 . A A . 65 GLU CG   1 1 
       24 25407 1 1 65 GLU H    H 57.906   3.625  -9.104 1.00 . A A . 65 GLU H    1 1 
       24 25408 1 1 65 GLU HA   H 60.406   3.174 -10.392 1.00 . A A . 65 GLU HA   1 1 
       24 25409 1 1 65 GLU HB2  H 57.772   4.241 -11.464 1.00 . A A . 65 GLU HB2  1 1 
       24 25410 1 1 65 GLU HB3  H 59.059   3.548 -12.451 1.00 . A A . 65 GLU HB3  1 1 
       24 25411 1 1 65 GLU HG2  H 58.828   1.509 -10.798 1.00 . A A . 65 GLU HG2  1 1 
       24 25412 1 1 65 GLU HG3  H 57.227   2.186 -10.503 1.00 . A A . 65 GLU HG3  1 1 
       24 25413 1 1 65 GLU N    N 58.855   3.873  -9.113 1.00 . A A . 65 GLU N    1 1 
       24 25414 1 1 65 GLU O    O 59.450   6.206 -11.050 1.00 . A A . 65 GLU O    1 1 
       24 25415 1 1 65 GLU OE1  O 56.415   1.805 -12.892 1.00 . A A . 65 GLU OE1  1 1 
       24 25416 1 1 65 GLU OE2  O 58.283   0.753 -13.116 1.00 . A A . 65 GLU OE2  1 1 
       24 25417 1 1 66 ASP C    C 62.484   6.972 -12.152 1.00 . A A . 66 ASP C    1 1 
       24 25418 1 1 66 ASP CA   C 62.066   6.827 -10.685 1.00 . A A . 66 ASP CA   1 1 
       24 25419 1 1 66 ASP CB   C 63.292   6.861  -9.772 1.00 . A A . 66 ASP CB   1 1 
       24 25420 1 1 66 ASP CG   C 62.860   7.228  -8.351 1.00 . A A . 66 ASP CG   1 1 
       24 25421 1 1 66 ASP H    H 62.004   4.742 -10.144 1.00 . A A . 66 ASP H    1 1 
       24 25422 1 1 66 ASP HA   H 61.379   7.611 -10.410 1.00 . A A . 66 ASP HA   1 1 
       24 25423 1 1 66 ASP HB2  H 63.762   5.889  -9.767 1.00 . A A . 66 ASP HB2  1 1 
       24 25424 1 1 66 ASP HB3  H 63.991   7.598 -10.137 1.00 . A A . 66 ASP HB3  1 1 
       24 25425 1 1 66 ASP N    N 61.449   5.487 -10.455 1.00 . A A . 66 ASP N    1 1 
       24 25426 1 1 66 ASP O    O 62.156   7.944 -12.806 1.00 . A A . 66 ASP O    1 1 
       24 25427 1 1 66 ASP OD1  O 62.109   8.180  -8.209 1.00 . A A . 66 ASP OD1  1 1 
       24 25428 1 1 66 ASP OD2  O 63.288   6.554  -7.430 1.00 . A A . 66 ASP OD2  1 1 
       24 25429 1 1 67 SER C    C 62.758   5.200 -14.970 1.00 . A A . 67 SER C    1 1 
       24 25430 1 1 67 SER CA   C 63.651   6.080 -14.092 1.00 . A A . 67 SER CA   1 1 
       24 25431 1 1 67 SER CB   C 65.085   5.551 -14.085 1.00 . A A . 67 SER CB   1 1 
       24 25432 1 1 67 SER H    H 63.456   5.238 -12.118 1.00 . A A . 67 SER H    1 1 
       24 25433 1 1 67 SER HA   H 63.637   7.100 -14.441 1.00 . A A . 67 SER HA   1 1 
       24 25434 1 1 67 SER HB2  H 65.422   5.407 -15.097 1.00 . A A . 67 SER HB2  1 1 
       24 25435 1 1 67 SER HB3  H 65.729   6.267 -13.592 1.00 . A A . 67 SER HB3  1 1 
       24 25436 1 1 67 SER HG   H 65.237   3.612 -14.048 1.00 . A A . 67 SER HG   1 1 
       24 25437 1 1 67 SER N    N 63.206   6.009 -12.668 1.00 . A A . 67 SER N    1 1 
       24 25438 1 1 67 SER O    O 62.675   5.472 -16.156 1.00 . A A . 67 SER O    1 1 
       24 25439 1 1 67 SER OXT  O 62.173   4.269 -14.441 1.00 . A A . 67 SER OXT  1 1 
       24 25440 1 1 67 SER OG   O 65.123   4.308 -13.397 1.00 . A A . 67 SER OG   1 1 
       25 25441 1 1  1 GLY C    C 48.493  12.432  10.210 1.00 . A A .  1 GLY C    1 1 
       25 25442 1 1  1 GLY CA   C 48.976  12.139  11.632 1.00 . A A .  1 GLY CA   1 1 
       25 25443 1 1  1 GLY H1   H 48.622  10.124  11.239 1.00 . A A .  1 GLY H1   1 1 
       25 25444 1 1  1 GLY H2   H 50.268  10.530  11.349 1.00 . A A .  1 GLY H2   1 1 
       25 25445 1 1  1 GLY H3   H 49.327  10.421  12.756 1.00 . A A .  1 GLY H3   1 1 
       25 25446 1 1  1 GLY HA2  H 48.193  12.379  12.337 1.00 . A A .  1 GLY HA2  1 1 
       25 25447 1 1  1 GLY HA3  H 49.847  12.738  11.843 1.00 . A A .  1 GLY HA3  1 1 
       25 25448 1 1  1 GLY N    N 49.324  10.694  11.752 1.00 . A A .  1 GLY N    1 1 
       25 25449 1 1  1 GLY O    O 48.480  11.561   9.360 1.00 . A A .  1 GLY O    1 1 
       25 25450 1 1  2 SER C    C 48.042  15.437   8.228 1.00 . A A .  2 SER C    1 1 
       25 25451 1 1  2 SER CA   C 47.612  14.012   8.583 1.00 . A A .  2 SER CA   1 1 
       25 25452 1 1  2 SER CB   C 46.090  13.916   8.666 1.00 . A A .  2 SER CB   1 1 
       25 25453 1 1  2 SER H    H 48.118  14.332  10.654 1.00 . A A .  2 SER H    1 1 
       25 25454 1 1  2 SER HA   H 47.987  13.311   7.854 1.00 . A A .  2 SER HA   1 1 
       25 25455 1 1  2 SER HB2  H 45.811  13.031   9.212 1.00 . A A .  2 SER HB2  1 1 
       25 25456 1 1  2 SER HB3  H 45.702  14.788   9.175 1.00 . A A .  2 SER HB3  1 1 
       25 25457 1 1  2 SER HG   H 44.785  13.263   7.377 1.00 . A A .  2 SER HG   1 1 
       25 25458 1 1  2 SER N    N 48.097  13.651   9.949 1.00 . A A .  2 SER N    1 1 
       25 25459 1 1  2 SER O    O 47.372  16.129   7.484 1.00 . A A .  2 SER O    1 1 
       25 25460 1 1  2 SER OG   O 45.552  13.841   7.352 1.00 . A A .  2 SER OG   1 1 
       25 25461 1 1  3 MET C    C 51.112  17.222   8.032 1.00 . A A .  3 MET C    1 1 
       25 25462 1 1  3 MET CA   C 49.640  17.258   8.455 1.00 . A A .  3 MET CA   1 1 
       25 25463 1 1  3 MET CB   C 49.477  18.029   9.766 1.00 . A A .  3 MET CB   1 1 
       25 25464 1 1  3 MET CE   C 47.691  21.309  10.571 1.00 . A A .  3 MET CE   1 1 
       25 25465 1 1  3 MET CG   C 48.130  18.752   9.768 1.00 . A A .  3 MET CG   1 1 
       25 25466 1 1  3 MET H    H 49.676  15.298   9.351 1.00 . A A .  3 MET H    1 1 
       25 25467 1 1  3 MET HA   H 49.036  17.710   7.685 1.00 . A A .  3 MET HA   1 1 
       25 25468 1 1  3 MET HB2  H 49.519  17.339  10.597 1.00 . A A .  3 MET HB2  1 1 
       25 25469 1 1  3 MET HB3  H 50.273  18.753   9.859 1.00 . A A .  3 MET HB3  1 1 
       25 25470 1 1  3 MET HE1  H 47.346  21.190   9.553 1.00 . A A .  3 MET HE1  1 1 
       25 25471 1 1  3 MET HE2  H 46.952  21.852  11.137 1.00 . A A .  3 MET HE2  1 1 
       25 25472 1 1  3 MET HE3  H 48.624  21.857  10.579 1.00 . A A .  3 MET HE3  1 1 
       25 25473 1 1  3 MET HG2  H 48.085  19.434   8.932 1.00 . A A .  3 MET HG2  1 1 
       25 25474 1 1  3 MET HG3  H 47.332  18.029   9.686 1.00 . A A .  3 MET HG3  1 1 
       25 25475 1 1  3 MET N    N 49.157  15.878   8.756 1.00 . A A .  3 MET N    1 1 
       25 25476 1 1  3 MET O    O 51.870  18.129   8.319 1.00 . A A .  3 MET O    1 1 
       25 25477 1 1  3 MET SD   S 47.945  19.679  11.313 1.00 . A A .  3 MET SD   1 1 
       25 25478 1 1  4 SER C    C 53.016  16.119   5.377 1.00 . A A .  4 SER C    1 1 
       25 25479 1 1  4 SER CA   C 52.937  16.075   6.905 1.00 . A A .  4 SER CA   1 1 
       25 25480 1 1  4 SER CB   C 53.418  14.723   7.429 1.00 . A A .  4 SER CB   1 1 
       25 25481 1 1  4 SER H    H 50.883  15.464   7.135 1.00 . A A .  4 SER H    1 1 
       25 25482 1 1  4 SER HA   H 53.527  16.869   7.337 1.00 . A A .  4 SER HA   1 1 
       25 25483 1 1  4 SER HB2  H 52.915  14.492   8.353 1.00 . A A .  4 SER HB2  1 1 
       25 25484 1 1  4 SER HB3  H 53.194  13.956   6.698 1.00 . A A .  4 SER HB3  1 1 
       25 25485 1 1  4 SER HG   H 55.155  13.880   7.671 1.00 . A A .  4 SER HG   1 1 
       25 25486 1 1  4 SER N    N 51.516  16.180   7.352 1.00 . A A .  4 SER N    1 1 
       25 25487 1 1  4 SER O    O 52.896  15.107   4.713 1.00 . A A .  4 SER O    1 1 
       25 25488 1 1  4 SER OG   O 54.819  14.780   7.661 1.00 . A A .  4 SER OG   1 1 
       25 25489 1 1  5 THR C    C 54.575  18.163   2.938 1.00 . A A .  5 THR C    1 1 
       25 25490 1 1  5 THR CA   C 53.304  17.406   3.332 1.00 . A A .  5 THR CA   1 1 
       25 25491 1 1  5 THR CB   C 52.060  18.197   2.925 1.00 . A A .  5 THR CB   1 1 
       25 25492 1 1  5 THR CG2  C 50.808  17.363   3.203 1.00 . A A .  5 THR CG2  1 1 
       25 25493 1 1  5 THR H    H 53.308  18.085   5.378 1.00 . A A .  5 THR H    1 1 
       25 25494 1 1  5 THR HA   H 53.288  16.430   2.873 1.00 . A A .  5 THR HA   1 1 
       25 25495 1 1  5 THR HB   H 52.107  18.426   1.871 1.00 . A A .  5 THR HB   1 1 
       25 25496 1 1  5 THR HG1  H 51.827  19.179   4.588 1.00 . A A .  5 THR HG1  1 1 
       25 25497 1 1  5 THR HG21 H 50.948  16.797   4.112 1.00 . A A .  5 THR HG21 1 1 
       25 25498 1 1  5 THR HG22 H 49.956  18.018   3.313 1.00 . A A .  5 THR HG22 1 1 
       25 25499 1 1  5 THR HG23 H 50.637  16.685   2.379 1.00 . A A .  5 THR HG23 1 1 
       25 25500 1 1  5 THR N    N 53.215  17.286   4.818 1.00 . A A .  5 THR N    1 1 
       25 25501 1 1  5 THR O    O 54.680  19.359   3.133 1.00 . A A .  5 THR O    1 1 
       25 25502 1 1  5 THR OG1  O 52.003  19.405   3.671 1.00 . A A .  5 THR OG1  1 1 
       25 25503 1 1  6 SER C    C 57.551  17.289   0.945 1.00 . A A .  6 SER C    1 1 
       25 25504 1 1  6 SER CA   C 56.809  18.143   1.975 1.00 . A A .  6 SER CA   1 1 
       25 25505 1 1  6 SER CB   C 57.626  18.265   3.260 1.00 . A A .  6 SER CB   1 1 
       25 25506 1 1  6 SER H    H 55.428  16.509   2.241 1.00 . A A .  6 SER H    1 1 
       25 25507 1 1  6 SER HA   H 56.605  19.120   1.574 1.00 . A A .  6 SER HA   1 1 
       25 25508 1 1  6 SER HB2  H 57.788  17.286   3.681 1.00 . A A .  6 SER HB2  1 1 
       25 25509 1 1  6 SER HB3  H 58.582  18.720   3.036 1.00 . A A .  6 SER HB3  1 1 
       25 25510 1 1  6 SER HG   H 57.547  19.628   4.647 1.00 . A A .  6 SER HG   1 1 
       25 25511 1 1  6 SER N    N 55.540  17.472   2.385 1.00 . A A .  6 SER N    1 1 
       25 25512 1 1  6 SER O    O 58.058  17.790  -0.041 1.00 . A A .  6 SER O    1 1 
       25 25513 1 1  6 SER OG   O 56.914  19.064   4.194 1.00 . A A .  6 SER OG   1 1 
       25 25514 1 1  7 GLU C    C 57.630  13.739   0.159 1.00 . A A .  7 GLU C    1 1 
       25 25515 1 1  7 GLU CA   C 58.325  15.102   0.215 1.00 . A A .  7 GLU CA   1 1 
       25 25516 1 1  7 GLU CB   C 59.739  14.960   0.777 1.00 . A A .  7 GLU CB   1 1 
       25 25517 1 1  7 GLU CD   C 60.834  15.820  -1.299 1.00 . A A .  7 GLU CD   1 1 
       25 25518 1 1  7 GLU CG   C 60.632  16.060   0.199 1.00 . A A .  7 GLU CG   1 1 
       25 25519 1 1  7 GLU H    H 57.200  15.632   1.975 1.00 . A A .  7 GLU H    1 1 
       25 25520 1 1  7 GLU HA   H 58.361  15.548  -0.766 1.00 . A A .  7 GLU HA   1 1 
       25 25521 1 1  7 GLU HB2  H 59.709  15.048   1.854 1.00 . A A .  7 GLU HB2  1 1 
       25 25522 1 1  7 GLU HB3  H 60.140  13.995   0.506 1.00 . A A .  7 GLU HB3  1 1 
       25 25523 1 1  7 GLU HG2  H 60.162  17.021   0.350 1.00 . A A .  7 GLU HG2  1 1 
       25 25524 1 1  7 GLU HG3  H 61.590  16.045   0.697 1.00 . A A .  7 GLU HG3  1 1 
       25 25525 1 1  7 GLU N    N 57.617  16.005   1.172 1.00 . A A .  7 GLU N    1 1 
       25 25526 1 1  7 GLU O    O 58.265  12.705   0.246 1.00 . A A .  7 GLU O    1 1 
       25 25527 1 1  7 GLU OE1  O 61.322  14.757  -1.647 1.00 . A A .  7 GLU OE1  1 1 
       25 25528 1 1  7 GLU OE2  O 60.497  16.703  -2.071 1.00 . A A .  7 GLU OE2  1 1 
       25 25529 1 1  8 LEU C    C 55.537  11.927  -1.490 1.00 . A A .  8 LEU C    1 1 
       25 25530 1 1  8 LEU CA   C 55.582  12.442  -0.049 1.00 . A A .  8 LEU CA   1 1 
       25 25531 1 1  8 LEU CB   C 54.174  12.773   0.446 1.00 . A A .  8 LEU CB   1 1 
       25 25532 1 1  8 LEU CD1  C 52.601  11.898   2.178 1.00 . A A .  8 LEU CD1  1 1 
       25 25533 1 1  8 LEU CD2  C 52.714  10.813  -0.069 1.00 . A A .  8 LEU CD2  1 1 
       25 25534 1 1  8 LEU CG   C 53.526  11.513   1.023 1.00 . A A .  8 LEU CG   1 1 
       25 25535 1 1  8 LEU H    H 55.842  14.582  -0.053 1.00 . A A .  8 LEU H    1 1 
       25 25536 1 1  8 LEU HA   H 56.039  11.710   0.599 1.00 . A A .  8 LEU HA   1 1 
       25 25537 1 1  8 LEU HB2  H 54.231  13.533   1.212 1.00 . A A .  8 LEU HB2  1 1 
       25 25538 1 1  8 LEU HB3  H 53.578  13.136  -0.378 1.00 . A A .  8 LEU HB3  1 1 
       25 25539 1 1  8 LEU HD11 H 51.833  12.567   1.817 1.00 . A A .  8 LEU HD11 1 1 
       25 25540 1 1  8 LEU HD12 H 52.142  11.008   2.583 1.00 . A A .  8 LEU HD12 1 1 
       25 25541 1 1  8 LEU HD13 H 53.174  12.391   2.950 1.00 . A A .  8 LEU HD13 1 1 
       25 25542 1 1  8 LEU HD21 H 52.346  11.547  -0.770 1.00 . A A .  8 LEU HD21 1 1 
       25 25543 1 1  8 LEU HD22 H 53.342  10.103  -0.586 1.00 . A A .  8 LEU HD22 1 1 
       25 25544 1 1  8 LEU HD23 H 51.879  10.294   0.380 1.00 . A A .  8 LEU HD23 1 1 
       25 25545 1 1  8 LEU HG   H 54.296  10.847   1.385 1.00 . A A .  8 LEU HG   1 1 
       25 25546 1 1  8 LEU N    N 56.329  13.733   0.014 1.00 . A A .  8 LEU N    1 1 
       25 25547 1 1  8 LEU O    O 55.523  12.697  -2.432 1.00 . A A .  8 LEU O    1 1 
       25 25548 1 1  9 LYS C    C 55.162   8.558  -2.983 1.00 . A A .  9 LYS C    1 1 
       25 25549 1 1  9 LYS CA   C 55.474  10.056  -3.044 1.00 . A A .  9 LYS CA   1 1 
       25 25550 1 1  9 LYS CB   C 56.874  10.288  -3.615 1.00 . A A .  9 LYS CB   1 1 
       25 25551 1 1  9 LYS CD   C 57.874  11.642  -5.463 1.00 . A A .  9 LYS CD   1 1 
       25 25552 1 1  9 LYS CE   C 57.678  12.118  -6.904 1.00 . A A .  9 LYS CE   1 1 
       25 25553 1 1  9 LYS CG   C 56.768  10.648  -5.098 1.00 . A A .  9 LYS CG   1 1 
       25 25554 1 1  9 LYS H    H 55.530  10.032  -0.889 1.00 . A A .  9 LYS H    1 1 
       25 25555 1 1  9 LYS HA   H 54.740  10.570  -3.644 1.00 . A A .  9 LYS HA   1 1 
       25 25556 1 1  9 LYS HB2  H 57.350  11.097  -3.080 1.00 . A A .  9 LYS HB2  1 1 
       25 25557 1 1  9 LYS HB3  H 57.461   9.389  -3.506 1.00 . A A .  9 LYS HB3  1 1 
       25 25558 1 1  9 LYS HD2  H 57.831  12.490  -4.794 1.00 . A A .  9 LYS HD2  1 1 
       25 25559 1 1  9 LYS HD3  H 58.835  11.160  -5.372 1.00 . A A .  9 LYS HD3  1 1 
       25 25560 1 1  9 LYS HE2  H 58.360  11.600  -7.565 1.00 . A A .  9 LYS HE2  1 1 
       25 25561 1 1  9 LYS HE3  H 56.658  11.962  -7.218 1.00 . A A .  9 LYS HE3  1 1 
       25 25562 1 1  9 LYS HG2  H 56.875   9.754  -5.694 1.00 . A A .  9 LYS HG2  1 1 
       25 25563 1 1  9 LYS HG3  H 55.806  11.098  -5.292 1.00 . A A .  9 LYS HG3  1 1 
       25 25564 1 1  9 LYS HZ1  H 58.940  13.719  -6.488 1.00 . A A .  9 LYS HZ1  1 1 
       25 25565 1 1  9 LYS HZ2  H 57.943  13.959  -7.838 1.00 . A A .  9 LYS HZ2  1 1 
       25 25566 1 1  9 LYS HZ3  H 57.291  14.063  -6.272 1.00 . A A .  9 LYS HZ3  1 1 
       25 25567 1 1  9 LYS N    N 55.517  10.630  -1.666 1.00 . A A .  9 LYS N    1 1 
       25 25568 1 1  9 LYS NZ   N 57.986  13.575  -6.873 1.00 . A A .  9 LYS NZ   1 1 
       25 25569 1 1  9 LYS O    O 54.683   8.055  -1.984 1.00 . A A .  9 LYS O    1 1 
       25 25570 1 1 10 LYS C    C 56.380   5.604  -3.566 1.00 . A A . 10 LYS C    1 1 
       25 25571 1 1 10 LYS CA   C 55.153   6.377  -4.063 1.00 . A A . 10 LYS CA   1 1 
       25 25572 1 1 10 LYS CB   C 54.861   6.043  -5.528 1.00 . A A . 10 LYS CB   1 1 
       25 25573 1 1 10 LYS CD   C 53.311   7.693  -6.608 1.00 . A A . 10 LYS CD   1 1 
       25 25574 1 1 10 LYS CE   C 52.974   8.822  -5.631 1.00 . A A . 10 LYS CE   1 1 
       25 25575 1 1 10 LYS CG   C 53.396   6.364  -5.850 1.00 . A A . 10 LYS CG   1 1 
       25 25576 1 1 10 LYS H    H 55.815   8.276  -4.839 1.00 . A A . 10 LYS H    1 1 
       25 25577 1 1 10 LYS HA   H 54.292   6.150  -3.454 1.00 . A A . 10 LYS HA   1 1 
       25 25578 1 1 10 LYS HB2  H 55.509   6.629  -6.164 1.00 . A A . 10 LYS HB2  1 1 
       25 25579 1 1 10 LYS HB3  H 55.043   4.993  -5.698 1.00 . A A . 10 LYS HB3  1 1 
       25 25580 1 1 10 LYS HD2  H 54.259   7.898  -7.084 1.00 . A A . 10 LYS HD2  1 1 
       25 25581 1 1 10 LYS HD3  H 52.538   7.628  -7.360 1.00 . A A . 10 LYS HD3  1 1 
       25 25582 1 1 10 LYS HE2  H 51.917   9.047  -5.669 1.00 . A A . 10 LYS HE2  1 1 
       25 25583 1 1 10 LYS HE3  H 53.268   8.554  -4.629 1.00 . A A . 10 LYS HE3  1 1 
       25 25584 1 1 10 LYS HG2  H 52.985   5.575  -6.462 1.00 . A A . 10 LYS HG2  1 1 
       25 25585 1 1 10 LYS HG3  H 52.830   6.438  -4.933 1.00 . A A . 10 LYS HG3  1 1 
       25 25586 1 1 10 LYS HZ1  H 54.758   9.696  -6.254 1.00 . A A . 10 LYS HZ1  1 1 
       25 25587 1 1 10 LYS HZ2  H 53.376  10.341  -6.996 1.00 . A A . 10 LYS HZ2  1 1 
       25 25588 1 1 10 LYS HZ3  H 53.739  10.743  -5.385 1.00 . A A . 10 LYS HZ3  1 1 
       25 25589 1 1 10 LYS N    N 55.430   7.844  -4.048 1.00 . A A . 10 LYS N    1 1 
       25 25590 1 1 10 LYS NZ   N 53.772   9.988  -6.103 1.00 . A A . 10 LYS NZ   1 1 
       25 25591 1 1 10 LYS O    O 57.331   6.183  -3.077 1.00 . A A . 10 LYS O    1 1 
       25 25592 1 1 11 VAL C    C 57.573   2.165  -4.024 1.00 . A A . 11 VAL C    1 1 
       25 25593 1 1 11 VAL CA   C 57.526   3.473  -3.239 1.00 . A A . 11 VAL CA   1 1 
       25 25594 1 1 11 VAL CB   C 57.310   3.193  -1.746 1.00 . A A . 11 VAL CB   1 1 
       25 25595 1 1 11 VAL CG1  C 57.545   4.477  -0.951 1.00 . A A . 11 VAL CG1  1 1 
       25 25596 1 1 11 VAL CG2  C 55.888   2.676  -1.496 1.00 . A A . 11 VAL CG2  1 1 
       25 25597 1 1 11 VAL H    H 55.588   3.863  -4.103 1.00 . A A . 11 VAL H    1 1 
       25 25598 1 1 11 VAL HA   H 58.445   4.020  -3.375 1.00 . A A . 11 VAL HA   1 1 
       25 25599 1 1 11 VAL HB   H 58.022   2.445  -1.423 1.00 . A A . 11 VAL HB   1 1 
       25 25600 1 1 11 VAL HG11 H 58.490   4.912  -1.243 1.00 . A A . 11 VAL HG11 1 1 
       25 25601 1 1 11 VAL HG12 H 56.751   5.177  -1.153 1.00 . A A . 11 VAL HG12 1 1 
       25 25602 1 1 11 VAL HG13 H 57.567   4.251   0.104 1.00 . A A . 11 VAL HG13 1 1 
       25 25603 1 1 11 VAL HG21 H 55.679   1.862  -2.174 1.00 . A A . 11 VAL HG21 1 1 
       25 25604 1 1 11 VAL HG22 H 55.806   2.328  -0.478 1.00 . A A . 11 VAL HG22 1 1 
       25 25605 1 1 11 VAL HG23 H 55.182   3.475  -1.664 1.00 . A A . 11 VAL HG23 1 1 
       25 25606 1 1 11 VAL N    N 56.364   4.300  -3.697 1.00 . A A . 11 VAL N    1 1 
       25 25607 1 1 11 VAL O    O 56.580   1.721  -4.564 1.00 . A A . 11 VAL O    1 1 
       25 25608 1 1 12 VAL C    C 58.868  -0.901  -3.848 1.00 . A A . 12 VAL C    1 1 
       25 25609 1 1 12 VAL CA   C 58.860   0.275  -4.844 1.00 . A A . 12 VAL CA   1 1 
       25 25610 1 1 12 VAL CB   C 60.214   0.440  -5.593 1.00 . A A . 12 VAL CB   1 1 
       25 25611 1 1 12 VAL CG1  C 61.093  -0.819  -5.545 1.00 . A A . 12 VAL CG1  1 1 
       25 25612 1 1 12 VAL CG2  C 59.941   0.773  -7.053 1.00 . A A . 12 VAL CG2  1 1 
       25 25613 1 1 12 VAL H    H 59.507   1.932  -3.643 1.00 . A A . 12 VAL H    1 1 
       25 25614 1 1 12 VAL HA   H 58.054   0.181  -5.559 1.00 . A A . 12 VAL HA   1 1 
       25 25615 1 1 12 VAL HB   H 60.754   1.254  -5.149 1.00 . A A . 12 VAL HB   1 1 
       25 25616 1 1 12 VAL HG11 H 61.251  -1.109  -4.517 1.00 . A A . 12 VAL HG11 1 1 
       25 25617 1 1 12 VAL HG12 H 60.602  -1.620  -6.076 1.00 . A A . 12 VAL HG12 1 1 
       25 25618 1 1 12 VAL HG13 H 62.043  -0.608  -6.010 1.00 . A A . 12 VAL HG13 1 1 
       25 25619 1 1 12 VAL HG21 H 59.222   1.573  -7.108 1.00 . A A . 12 VAL HG21 1 1 
       25 25620 1 1 12 VAL HG22 H 60.861   1.078  -7.528 1.00 . A A . 12 VAL HG22 1 1 
       25 25621 1 1 12 VAL HG23 H 59.552  -0.102  -7.551 1.00 . A A . 12 VAL HG23 1 1 
       25 25622 1 1 12 VAL N    N 58.724   1.550  -4.090 1.00 . A A . 12 VAL N    1 1 
       25 25623 1 1 12 VAL O    O 58.896  -0.704  -2.651 1.00 . A A . 12 VAL O    1 1 
       25 25624 1 1 13 ALA C    C 60.322  -3.945  -3.557 1.00 . A A . 13 ALA C    1 1 
       25 25625 1 1 13 ALA CA   C 58.934  -3.300  -3.442 1.00 . A A . 13 ALA CA   1 1 
       25 25626 1 1 13 ALA CB   C 57.850  -4.243  -3.955 1.00 . A A . 13 ALA CB   1 1 
       25 25627 1 1 13 ALA H    H 58.881  -2.240  -5.315 1.00 . A A . 13 ALA H    1 1 
       25 25628 1 1 13 ALA HA   H 58.731  -3.012  -2.421 1.00 . A A . 13 ALA HA   1 1 
       25 25629 1 1 13 ALA HB1  H 57.994  -4.417  -5.011 1.00 . A A . 13 ALA HB1  1 1 
       25 25630 1 1 13 ALA HB2  H 57.907  -5.181  -3.423 1.00 . A A . 13 ALA HB2  1 1 
       25 25631 1 1 13 ALA HB3  H 56.880  -3.796  -3.792 1.00 . A A . 13 ALA HB3  1 1 
       25 25632 1 1 13 ALA N    N 58.881  -2.112  -4.344 1.00 . A A . 13 ALA N    1 1 
       25 25633 1 1 13 ALA O    O 60.924  -3.936  -4.615 1.00 . A A . 13 ALA O    1 1 
       25 25634 1 1 14 LEU C    C 62.145  -6.625  -2.389 1.00 . A A . 14 LEU C    1 1 
       25 25635 1 1 14 LEU CA   C 62.209  -5.102  -2.543 1.00 . A A . 14 LEU CA   1 1 
       25 25636 1 1 14 LEU CB   C 62.977  -4.480  -1.376 1.00 . A A . 14 LEU CB   1 1 
       25 25637 1 1 14 LEU CD1  C 63.734  -2.329  -0.352 1.00 . A A . 14 LEU CD1  1 1 
       25 25638 1 1 14 LEU CD2  C 63.955  -2.685  -2.815 1.00 . A A . 14 LEU CD2  1 1 
       25 25639 1 1 14 LEU CG   C 63.090  -2.969  -1.584 1.00 . A A . 14 LEU CG   1 1 
       25 25640 1 1 14 LEU H    H 60.353  -4.467  -1.636 1.00 . A A . 14 LEU H    1 1 
       25 25641 1 1 14 LEU HA   H 62.691  -4.846  -3.470 1.00 . A A . 14 LEU HA   1 1 
       25 25642 1 1 14 LEU HB2  H 62.453  -4.680  -0.453 1.00 . A A . 14 LEU HB2  1 1 
       25 25643 1 1 14 LEU HB3  H 63.966  -4.910  -1.327 1.00 . A A . 14 LEU HB3  1 1 
       25 25644 1 1 14 LEU HD11 H 63.560  -2.955   0.511 1.00 . A A . 14 LEU HD11 1 1 
       25 25645 1 1 14 LEU HD12 H 64.797  -2.226  -0.512 1.00 . A A . 14 LEU HD12 1 1 
       25 25646 1 1 14 LEU HD13 H 63.299  -1.355  -0.183 1.00 . A A . 14 LEU HD13 1 1 
       25 25647 1 1 14 LEU HD21 H 64.676  -3.479  -2.938 1.00 . A A . 14 LEU HD21 1 1 
       25 25648 1 1 14 LEU HD22 H 63.326  -2.631  -3.691 1.00 . A A . 14 LEU HD22 1 1 
       25 25649 1 1 14 LEU HD23 H 64.471  -1.747  -2.683 1.00 . A A . 14 LEU HD23 1 1 
       25 25650 1 1 14 LEU HG   H 62.103  -2.552  -1.731 1.00 . A A . 14 LEU HG   1 1 
       25 25651 1 1 14 LEU N    N 60.845  -4.484  -2.483 1.00 . A A . 14 LEU N    1 1 
       25 25652 1 1 14 LEU O    O 62.943  -7.343  -2.964 1.00 . A A . 14 LEU O    1 1 
       25 25653 1 1 15 TYR C    C 59.686  -9.079  -1.691 1.00 . A A . 15 TYR C    1 1 
       25 25654 1 1 15 TYR CA   C 61.115  -8.602  -1.423 1.00 . A A . 15 TYR CA   1 1 
       25 25655 1 1 15 TYR CB   C 61.493  -8.837   0.039 1.00 . A A . 15 TYR CB   1 1 
       25 25656 1 1 15 TYR CD1  C 63.890  -9.435  -0.465 1.00 . A A . 15 TYR CD1  1 1 
       25 25657 1 1 15 TYR CD2  C 63.440  -7.605   1.061 1.00 . A A . 15 TYR CD2  1 1 
       25 25658 1 1 15 TYR CE1  C 65.265  -9.235  -0.302 1.00 . A A . 15 TYR CE1  1 1 
       25 25659 1 1 15 TYR CE2  C 64.816  -7.405   1.225 1.00 . A A . 15 TYR CE2  1 1 
       25 25660 1 1 15 TYR CG   C 62.977  -8.621   0.215 1.00 . A A . 15 TYR CG   1 1 
       25 25661 1 1 15 TYR CZ   C 65.728  -8.220   0.543 1.00 . A A . 15 TYR CZ   1 1 
       25 25662 1 1 15 TYR H    H 60.591  -6.523  -1.160 1.00 . A A . 15 TYR H    1 1 
       25 25663 1 1 15 TYR HA   H 61.810  -9.114  -2.070 1.00 . A A . 15 TYR HA   1 1 
       25 25664 1 1 15 TYR HB2  H 60.950  -8.146   0.666 1.00 . A A . 15 TYR HB2  1 1 
       25 25665 1 1 15 TYR HB3  H 61.242  -9.850   0.318 1.00 . A A . 15 TYR HB3  1 1 
       25 25666 1 1 15 TYR HD1  H 63.531 -10.219  -1.118 1.00 . A A . 15 TYR HD1  1 1 
       25 25667 1 1 15 TYR HD2  H 62.736  -6.977   1.586 1.00 . A A . 15 TYR HD2  1 1 
       25 25668 1 1 15 TYR HE1  H 65.969  -9.864  -0.827 1.00 . A A . 15 TYR HE1  1 1 
       25 25669 1 1 15 TYR HE2  H 65.174  -6.622   1.876 1.00 . A A . 15 TYR HE2  1 1 
       25 25670 1 1 15 TYR HH   H 67.499  -8.881   0.806 1.00 . A A . 15 TYR HH   1 1 
       25 25671 1 1 15 TYR N    N 61.216  -7.122  -1.616 1.00 . A A . 15 TYR N    1 1 
       25 25672 1 1 15 TYR O    O 58.820  -8.301  -2.030 1.00 . A A . 15 TYR O    1 1 
       25 25673 1 1 15 TYR OH   O 67.084  -8.022   0.705 1.00 . A A . 15 TYR OH   1 1 
       25 25674 1 1 16 ASP C    C 57.318 -11.027  -0.448 1.00 . A A . 16 ASP C    1 1 
       25 25675 1 1 16 ASP CA   C 58.068 -10.893  -1.776 1.00 . A A . 16 ASP CA   1 1 
       25 25676 1 1 16 ASP CB   C 58.281 -12.267  -2.409 1.00 . A A . 16 ASP CB   1 1 
       25 25677 1 1 16 ASP CG   C 58.584 -12.102  -3.899 1.00 . A A . 16 ASP CG   1 1 
       25 25678 1 1 16 ASP H    H 60.159 -10.960  -1.263 1.00 . A A . 16 ASP H    1 1 
       25 25679 1 1 16 ASP HA   H 57.525 -10.255  -2.453 1.00 . A A . 16 ASP HA   1 1 
       25 25680 1 1 16 ASP HB2  H 59.109 -12.762  -1.923 1.00 . A A . 16 ASP HB2  1 1 
       25 25681 1 1 16 ASP HB3  H 57.385 -12.857  -2.289 1.00 . A A . 16 ASP HB3  1 1 
       25 25682 1 1 16 ASP N    N 59.440 -10.356  -1.537 1.00 . A A . 16 ASP N    1 1 
       25 25683 1 1 16 ASP O    O 57.802 -11.639   0.485 1.00 . A A . 16 ASP O    1 1 
       25 25684 1 1 16 ASP OD1  O 57.790 -11.474  -4.579 1.00 . A A . 16 ASP OD1  1 1 
       25 25685 1 1 16 ASP OD2  O 59.606 -12.607  -4.334 1.00 . A A . 16 ASP OD2  1 1 
       25 25686 1 1 17 TYR C    C 53.871 -10.355   0.603 1.00 . A A . 17 TYR C    1 1 
       25 25687 1 1 17 TYR CA   C 55.366 -10.533   0.911 1.00 . A A . 17 TYR CA   1 1 
       25 25688 1 1 17 TYR CB   C 55.933  -9.383   1.761 1.00 . A A . 17 TYR CB   1 1 
       25 25689 1 1 17 TYR CD1  C 53.908  -8.360   2.863 1.00 . A A . 17 TYR CD1  1 1 
       25 25690 1 1 17 TYR CD2  C 55.456  -9.635   4.225 1.00 . A A . 17 TYR CD2  1 1 
       25 25691 1 1 17 TYR CE1  C 53.120  -8.108   3.991 1.00 . A A . 17 TYR CE1  1 1 
       25 25692 1 1 17 TYR CE2  C 54.669  -9.382   5.353 1.00 . A A . 17 TYR CE2  1 1 
       25 25693 1 1 17 TYR CG   C 55.075  -9.124   2.980 1.00 . A A . 17 TYR CG   1 1 
       25 25694 1 1 17 TYR CZ   C 53.501  -8.618   5.237 1.00 . A A . 17 TYR CZ   1 1 
       25 25695 1 1 17 TYR H    H 55.780  -9.956  -1.120 1.00 . A A . 17 TYR H    1 1 
       25 25696 1 1 17 TYR HA   H 55.541 -11.477   1.402 1.00 . A A . 17 TYR HA   1 1 
       25 25697 1 1 17 TYR HB2  H 56.929  -9.643   2.082 1.00 . A A . 17 TYR HB2  1 1 
       25 25698 1 1 17 TYR HB3  H 55.979  -8.491   1.160 1.00 . A A . 17 TYR HB3  1 1 
       25 25699 1 1 17 TYR HD1  H 53.615  -7.965   1.902 1.00 . A A . 17 TYR HD1  1 1 
       25 25700 1 1 17 TYR HD2  H 56.356 -10.224   4.314 1.00 . A A . 17 TYR HD2  1 1 
       25 25701 1 1 17 TYR HE1  H 52.220  -7.516   3.899 1.00 . A A . 17 TYR HE1  1 1 
       25 25702 1 1 17 TYR HE2  H 54.963  -9.772   6.314 1.00 . A A . 17 TYR HE2  1 1 
       25 25703 1 1 17 TYR HH   H 53.313  -8.255   7.104 1.00 . A A . 17 TYR HH   1 1 
       25 25704 1 1 17 TYR N    N 56.146 -10.451  -0.355 1.00 . A A . 17 TYR N    1 1 
       25 25705 1 1 17 TYR O    O 53.443  -9.317   0.136 1.00 . A A . 17 TYR O    1 1 
       25 25706 1 1 17 TYR OH   O 52.726  -8.370   6.352 1.00 . A A . 17 TYR OH   1 1 
       25 25707 1 1 18 MET C    C 50.821 -11.225   1.890 1.00 . A A . 18 MET C    1 1 
       25 25708 1 1 18 MET CA   C 51.618 -11.282   0.573 1.00 . A A . 18 MET CA   1 1 
       25 25709 1 1 18 MET CB   C 51.277 -12.556  -0.211 1.00 . A A . 18 MET CB   1 1 
       25 25710 1 1 18 MET CE   C 52.397 -15.554  -1.316 1.00 . A A . 18 MET CE   1 1 
       25 25711 1 1 18 MET CG   C 51.639 -13.800   0.616 1.00 . A A . 18 MET CG   1 1 
       25 25712 1 1 18 MET H    H 53.459 -12.198   1.222 1.00 . A A . 18 MET H    1 1 
       25 25713 1 1 18 MET HA   H 51.402 -10.412  -0.029 1.00 . A A . 18 MET HA   1 1 
       25 25714 1 1 18 MET HB2  H 50.218 -12.566  -0.427 1.00 . A A . 18 MET HB2  1 1 
       25 25715 1 1 18 MET HB3  H 51.830 -12.563  -1.139 1.00 . A A . 18 MET HB3  1 1 
       25 25716 1 1 18 MET HE1  H 51.332 -15.367  -1.333 1.00 . A A . 18 MET HE1  1 1 
       25 25717 1 1 18 MET HE2  H 52.820 -15.293  -2.273 1.00 . A A . 18 MET HE2  1 1 
       25 25718 1 1 18 MET HE3  H 52.583 -16.600  -1.115 1.00 . A A . 18 MET HE3  1 1 
       25 25719 1 1 18 MET HG2  H 51.785 -13.518   1.648 1.00 . A A . 18 MET HG2  1 1 
       25 25720 1 1 18 MET HG3  H 50.834 -14.517   0.552 1.00 . A A . 18 MET HG3  1 1 
       25 25721 1 1 18 MET N    N 53.083 -11.371   0.854 1.00 . A A . 18 MET N    1 1 
       25 25722 1 1 18 MET O    O 51.307 -11.668   2.911 1.00 . A A . 18 MET O    1 1 
       25 25723 1 1 18 MET SD   S 53.163 -14.549  -0.020 1.00 . A A . 18 MET SD   1 1 
       25 25724 1 1 19 PRO C    C 48.383 -11.960   3.571 1.00 . A A . 19 PRO C    1 1 
       25 25725 1 1 19 PRO CA   C 48.789 -10.573   3.064 1.00 . A A . 19 PRO CA   1 1 
       25 25726 1 1 19 PRO CB   C 47.564  -9.782   2.582 1.00 . A A . 19 PRO CB   1 1 
       25 25727 1 1 19 PRO CD   C 49.026 -10.128   0.588 1.00 . A A . 19 PRO CD   1 1 
       25 25728 1 1 19 PRO CG   C 47.744  -9.460   1.085 1.00 . A A . 19 PRO CG   1 1 
       25 25729 1 1 19 PRO HA   H 49.306 -10.022   3.829 1.00 . A A . 19 PRO HA   1 1 
       25 25730 1 1 19 PRO HB2  H 46.669 -10.374   2.722 1.00 . A A . 19 PRO HB2  1 1 
       25 25731 1 1 19 PRO HB3  H 47.482  -8.862   3.139 1.00 . A A . 19 PRO HB3  1 1 
       25 25732 1 1 19 PRO HD2  H 48.796 -10.922  -0.111 1.00 . A A . 19 PRO HD2  1 1 
       25 25733 1 1 19 PRO HD3  H 49.690  -9.404   0.146 1.00 . A A . 19 PRO HD3  1 1 
       25 25734 1 1 19 PRO HG2  H 46.901  -9.838   0.528 1.00 . A A . 19 PRO HG2  1 1 
       25 25735 1 1 19 PRO HG3  H 47.823  -8.392   0.950 1.00 . A A . 19 PRO HG3  1 1 
       25 25736 1 1 19 PRO N    N 49.618 -10.674   1.841 1.00 . A A . 19 PRO N    1 1 
       25 25737 1 1 19 PRO O    O 48.465 -12.943   2.858 1.00 . A A . 19 PRO O    1 1 
       25 25738 1 1 20 MET C    C 46.052 -13.276   5.802 1.00 . A A . 20 MET C    1 1 
       25 25739 1 1 20 MET CA   C 47.518 -13.350   5.374 1.00 . A A . 20 MET CA   1 1 
       25 25740 1 1 20 MET CB   C 48.419 -13.565   6.593 1.00 . A A . 20 MET CB   1 1 
       25 25741 1 1 20 MET CE   C 52.105 -13.464   7.711 1.00 . A A . 20 MET CE   1 1 
       25 25742 1 1 20 MET CG   C 49.884 -13.586   6.154 1.00 . A A . 20 MET CG   1 1 
       25 25743 1 1 20 MET H    H 47.883 -11.227   5.347 1.00 . A A . 20 MET H    1 1 
       25 25744 1 1 20 MET HA   H 47.665 -14.143   4.658 1.00 . A A . 20 MET HA   1 1 
       25 25745 1 1 20 MET HB2  H 48.266 -12.762   7.299 1.00 . A A . 20 MET HB2  1 1 
       25 25746 1 1 20 MET HB3  H 48.172 -14.507   7.059 1.00 . A A . 20 MET HB3  1 1 
       25 25747 1 1 20 MET HE1  H 52.251 -12.768   6.898 1.00 . A A . 20 MET HE1  1 1 
       25 25748 1 1 20 MET HE2  H 51.793 -12.925   8.591 1.00 . A A . 20 MET HE2  1 1 
       25 25749 1 1 20 MET HE3  H 53.032 -13.983   7.920 1.00 . A A . 20 MET HE3  1 1 
       25 25750 1 1 20 MET HG2  H 49.950 -13.953   5.140 1.00 . A A . 20 MET HG2  1 1 
       25 25751 1 1 20 MET HG3  H 50.286 -12.583   6.199 1.00 . A A . 20 MET HG3  1 1 
       25 25752 1 1 20 MET N    N 47.941 -12.037   4.800 1.00 . A A . 20 MET N    1 1 
       25 25753 1 1 20 MET O    O 45.239 -14.092   5.410 1.00 . A A . 20 MET O    1 1 
       25 25754 1 1 20 MET SD   S 50.834 -14.667   7.252 1.00 . A A . 20 MET SD   1 1 
       25 25755 1 1 21 ASN C    C 43.530 -11.230   6.119 1.00 . A A . 21 ASN C    1 1 
       25 25756 1 1 21 ASN CA   C 44.303 -12.155   7.067 1.00 . A A . 21 ASN CA   1 1 
       25 25757 1 1 21 ASN CB   C 44.403 -11.553   8.472 1.00 . A A . 21 ASN CB   1 1 
       25 25758 1 1 21 ASN CG   C 44.647 -12.668   9.490 1.00 . A A . 21 ASN CG   1 1 
       25 25759 1 1 21 ASN H    H 46.395 -11.658   6.902 1.00 . A A . 21 ASN H    1 1 
       25 25760 1 1 21 ASN HA   H 43.826 -13.119   7.116 1.00 . A A . 21 ASN HA   1 1 
       25 25761 1 1 21 ASN HB2  H 45.222 -10.849   8.504 1.00 . A A . 21 ASN HB2  1 1 
       25 25762 1 1 21 ASN HB3  H 43.481 -11.044   8.712 1.00 . A A . 21 ASN HB3  1 1 
       25 25763 1 1 21 ASN HD21 H 42.869 -12.464  10.351 1.00 . A A . 21 ASN HD21 1 1 
       25 25764 1 1 21 ASN HD22 H 43.862 -13.672  11.013 1.00 . A A . 21 ASN HD22 1 1 
       25 25765 1 1 21 ASN N    N 45.716 -12.300   6.604 1.00 . A A . 21 ASN N    1 1 
       25 25766 1 1 21 ASN ND2  N 43.716 -12.958  10.357 1.00 . A A . 21 ASN ND2  1 1 
       25 25767 1 1 21 ASN O    O 42.808 -11.687   5.252 1.00 . A A . 21 ASN O    1 1 
       25 25768 1 1 21 ASN OD1  O 45.696 -13.281   9.497 1.00 . A A . 21 ASN OD1  1 1 
       25 25769 1 1 22 ALA C    C 43.424  -7.545   5.616 1.00 . A A . 22 ALA C    1 1 
       25 25770 1 1 22 ALA CA   C 42.948  -8.979   5.374 1.00 . A A . 22 ALA CA   1 1 
       25 25771 1 1 22 ALA CB   C 41.471  -9.115   5.747 1.00 . A A . 22 ALA CB   1 1 
       25 25772 1 1 22 ALA H    H 44.262  -9.590   6.973 1.00 . A A . 22 ALA H    1 1 
       25 25773 1 1 22 ALA HA   H 43.096  -9.253   4.340 1.00 . A A . 22 ALA HA   1 1 
       25 25774 1 1 22 ALA HB1  H 41.382  -9.278   6.811 1.00 . A A . 22 ALA HB1  1 1 
       25 25775 1 1 22 ALA HB2  H 40.947  -8.209   5.476 1.00 . A A . 22 ALA HB2  1 1 
       25 25776 1 1 22 ALA HB3  H 41.041  -9.951   5.217 1.00 . A A . 22 ALA HB3  1 1 
       25 25777 1 1 22 ALA N    N 43.674  -9.934   6.271 1.00 . A A . 22 ALA N    1 1 
       25 25778 1 1 22 ALA O    O 42.662  -6.604   5.496 1.00 . A A . 22 ALA O    1 1 
       25 25779 1 1 23 ASN C    C 46.458  -5.753   5.384 1.00 . A A . 23 ASN C    1 1 
       25 25780 1 1 23 ASN CA   C 45.207  -5.999   6.201 1.00 . A A . 23 ASN CA   1 1 
       25 25781 1 1 23 ASN CB   C 45.586  -5.962   7.672 1.00 . A A . 23 ASN CB   1 1 
       25 25782 1 1 23 ASN CG   C 44.407  -5.457   8.505 1.00 . A A . 23 ASN CG   1 1 
       25 25783 1 1 23 ASN H    H 45.268  -8.148   6.039 1.00 . A A . 23 ASN H    1 1 
       25 25784 1 1 23 ASN HA   H 44.463  -5.260   5.996 1.00 . A A . 23 ASN HA   1 1 
       25 25785 1 1 23 ASN HB2  H 45.846  -6.956   7.987 1.00 . A A . 23 ASN HB2  1 1 
       25 25786 1 1 23 ASN HB3  H 46.445  -5.304   7.802 1.00 . A A . 23 ASN HB3  1 1 
       25 25787 1 1 23 ASN HD21 H 44.075  -3.875   7.351 1.00 . A A . 23 ASN HD21 1 1 
       25 25788 1 1 23 ASN HD22 H 43.026  -4.040   8.675 1.00 . A A . 23 ASN HD22 1 1 
       25 25789 1 1 23 ASN N    N 44.676  -7.373   5.953 1.00 . A A . 23 ASN N    1 1 
       25 25790 1 1 23 ASN ND2  N 43.785  -4.366   8.148 1.00 . A A . 23 ASN ND2  1 1 
       25 25791 1 1 23 ASN O    O 46.554  -4.804   4.634 1.00 . A A . 23 ASN O    1 1 
       25 25792 1 1 23 ASN OD1  O 44.046  -6.063   9.496 1.00 . A A . 23 ASN OD1  1 1 
       25 25793 1 1 24 ASP C    C 48.561  -6.147   3.379 1.00 . A A . 24 ASP C    1 1 
       25 25794 1 1 24 ASP CA   C 48.742  -6.422   4.880 1.00 . A A . 24 ASP CA   1 1 
       25 25795 1 1 24 ASP CB   C 49.480  -7.739   5.106 1.00 . A A . 24 ASP CB   1 1 
       25 25796 1 1 24 ASP CG   C 50.073  -7.752   6.515 1.00 . A A . 24 ASP CG   1 1 
       25 25797 1 1 24 ASP H    H 47.323  -7.317   6.225 1.00 . A A . 24 ASP H    1 1 
       25 25798 1 1 24 ASP HA   H 49.284  -5.620   5.346 1.00 . A A . 24 ASP HA   1 1 
       25 25799 1 1 24 ASP HB2  H 48.783  -8.558   5.004 1.00 . A A . 24 ASP HB2  1 1 
       25 25800 1 1 24 ASP HB3  H 50.272  -7.843   4.381 1.00 . A A . 24 ASP HB3  1 1 
       25 25801 1 1 24 ASP N    N 47.438  -6.589   5.579 1.00 . A A . 24 ASP N    1 1 
       25 25802 1 1 24 ASP O    O 47.660  -6.663   2.746 1.00 . A A . 24 ASP O    1 1 
       25 25803 1 1 24 ASP OD1  O 50.559  -6.718   6.941 1.00 . A A . 24 ASP OD1  1 1 
       25 25804 1 1 24 ASP OD2  O 50.031  -8.795   7.145 1.00 . A A . 24 ASP OD2  1 1 
       25 25805 1 1 25 LEU C    C 50.329  -5.803   0.564 1.00 . A A . 25 LEU C    1 1 
       25 25806 1 1 25 LEU CA   C 49.305  -4.998   1.367 1.00 . A A . 25 LEU CA   1 1 
       25 25807 1 1 25 LEU CB   C 49.613  -3.500   1.277 1.00 . A A . 25 LEU CB   1 1 
       25 25808 1 1 25 LEU CD1  C 47.638  -2.792  -0.091 1.00 . A A . 25 LEU CD1  1 1 
       25 25809 1 1 25 LEU CD2  C 49.829  -1.626  -0.377 1.00 . A A . 25 LEU CD2  1 1 
       25 25810 1 1 25 LEU CG   C 49.158  -2.973  -0.090 1.00 . A A . 25 LEU CG   1 1 
       25 25811 1 1 25 LEU H    H 50.126  -4.923   3.355 1.00 . A A . 25 LEU H    1 1 
       25 25812 1 1 25 LEU HA   H 48.307  -5.192   1.009 1.00 . A A . 25 LEU HA   1 1 
       25 25813 1 1 25 LEU HB2  H 49.092  -2.974   2.064 1.00 . A A . 25 LEU HB2  1 1 
       25 25814 1 1 25 LEU HB3  H 50.674  -3.343   1.390 1.00 . A A . 25 LEU HB3  1 1 
       25 25815 1 1 25 LEU HD11 H 47.189  -3.513   0.575 1.00 . A A . 25 LEU HD11 1 1 
       25 25816 1 1 25 LEU HD12 H 47.394  -1.793   0.241 1.00 . A A . 25 LEU HD12 1 1 
       25 25817 1 1 25 LEU HD13 H 47.258  -2.940  -1.091 1.00 . A A . 25 LEU HD13 1 1 
       25 25818 1 1 25 LEU HD21 H 50.109  -1.157   0.553 1.00 . A A . 25 LEU HD21 1 1 
       25 25819 1 1 25 LEU HD22 H 50.710  -1.784  -0.981 1.00 . A A . 25 LEU HD22 1 1 
       25 25820 1 1 25 LEU HD23 H 49.140  -0.985  -0.910 1.00 . A A . 25 LEU HD23 1 1 
       25 25821 1 1 25 LEU HG   H 49.433  -3.684  -0.856 1.00 . A A . 25 LEU HG   1 1 
       25 25822 1 1 25 LEU N    N 49.414  -5.328   2.817 1.00 . A A . 25 LEU N    1 1 
       25 25823 1 1 25 LEU O    O 51.358  -6.196   1.079 1.00 . A A . 25 LEU O    1 1 
       25 25824 1 1 26 GLN C    C 52.342  -6.057  -1.641 1.00 . A A . 26 GLN C    1 1 
       25 25825 1 1 26 GLN CA   C 51.021  -6.818  -1.535 1.00 . A A . 26 GLN CA   1 1 
       25 25826 1 1 26 GLN CB   C 50.357  -6.935  -2.909 1.00 . A A . 26 GLN CB   1 1 
       25 25827 1 1 26 GLN CD   C 49.932  -9.377  -3.229 1.00 . A A . 26 GLN CD   1 1 
       25 25828 1 1 26 GLN CG   C 49.293  -8.034  -2.870 1.00 . A A . 26 GLN CG   1 1 
       25 25829 1 1 26 GLN H    H 49.222  -5.711  -1.083 1.00 . A A . 26 GLN H    1 1 
       25 25830 1 1 26 GLN HA   H 51.188  -7.801  -1.118 1.00 . A A . 26 GLN HA   1 1 
       25 25831 1 1 26 GLN HB2  H 49.895  -5.993  -3.167 1.00 . A A . 26 GLN HB2  1 1 
       25 25832 1 1 26 GLN HB3  H 51.102  -7.185  -3.650 1.00 . A A . 26 GLN HB3  1 1 
       25 25833 1 1 26 GLN HE21 H 49.734  -9.109  -5.187 1.00 . A A . 26 GLN HE21 1 1 
       25 25834 1 1 26 GLN HE22 H 50.460 -10.572  -4.724 1.00 . A A . 26 GLN HE22 1 1 
       25 25835 1 1 26 GLN HG2  H 48.870  -8.090  -1.878 1.00 . A A . 26 GLN HG2  1 1 
       25 25836 1 1 26 GLN HG3  H 48.515  -7.807  -3.583 1.00 . A A . 26 GLN HG3  1 1 
       25 25837 1 1 26 GLN N    N 50.058  -6.044  -0.693 1.00 . A A . 26 GLN N    1 1 
       25 25838 1 1 26 GLN NE2  N 50.051  -9.714  -4.484 1.00 . A A . 26 GLN NE2  1 1 
       25 25839 1 1 26 GLN O    O 52.395  -4.956  -2.152 1.00 . A A . 26 GLN O    1 1 
       25 25840 1 1 26 GLN OE1  O 50.326 -10.127  -2.358 1.00 . A A . 26 GLN OE1  1 1 
       25 25841 1 1 27 LEU C    C 55.683  -6.759  -2.089 1.00 . A A . 27 LEU C    1 1 
       25 25842 1 1 27 LEU CA   C 54.738  -5.970  -1.205 1.00 . A A . 27 LEU CA   1 1 
       25 25843 1 1 27 LEU CB   C 55.199  -6.006   0.224 1.00 . A A . 27 LEU CB   1 1 
       25 25844 1 1 27 LEU CD1  C 54.092  -5.415   2.377 1.00 . A A . 27 LEU CD1  1 1 
       25 25845 1 1 27 LEU CD2  C 55.423  -3.702   1.125 1.00 . A A . 27 LEU CD2  1 1 
       25 25846 1 1 27 LEU CG   C 54.488  -4.903   0.989 1.00 . A A . 27 LEU CG   1 1 
       25 25847 1 1 27 LEU H    H 53.322  -7.526  -0.741 1.00 . A A . 27 LEU H    1 1 
       25 25848 1 1 27 LEU HA   H 54.646  -4.955  -1.547 1.00 . A A . 27 LEU HA   1 1 
       25 25849 1 1 27 LEU HB2  H 54.930  -6.960   0.630 1.00 . A A . 27 LEU HB2  1 1 
       25 25850 1 1 27 LEU HB3  H 56.268  -5.867   0.276 1.00 . A A . 27 LEU HB3  1 1 
       25 25851 1 1 27 LEU HD11 H 54.906  -5.987   2.795 1.00 . A A . 27 LEU HD11 1 1 
       25 25852 1 1 27 LEU HD12 H 53.873  -4.579   3.021 1.00 . A A . 27 LEU HD12 1 1 
       25 25853 1 1 27 LEU HD13 H 53.219  -6.041   2.294 1.00 . A A . 27 LEU HD13 1 1 
       25 25854 1 1 27 LEU HD21 H 56.428  -4.047   1.317 1.00 . A A . 27 LEU HD21 1 1 
       25 25855 1 1 27 LEU HD22 H 55.407  -3.133   0.208 1.00 . A A . 27 LEU HD22 1 1 
       25 25856 1 1 27 LEU HD23 H 55.094  -3.079   1.940 1.00 . A A . 27 LEU HD23 1 1 
       25 25857 1 1 27 LEU HG   H 53.599  -4.617   0.439 1.00 . A A . 27 LEU HG   1 1 
       25 25858 1 1 27 LEU N    N 53.403  -6.640  -1.152 1.00 . A A . 27 LEU N    1 1 
       25 25859 1 1 27 LEU O    O 56.876  -6.809  -1.873 1.00 . A A . 27 LEU O    1 1 
       25 25860 1 1 28 ARG C    C 57.045  -7.368  -4.672 1.00 . A A . 28 ARG C    1 1 
       25 25861 1 1 28 ARG CA   C 55.943  -8.210  -4.019 1.00 . A A . 28 ARG CA   1 1 
       25 25862 1 1 28 ARG CB   C 54.951  -8.697  -5.075 1.00 . A A . 28 ARG CB   1 1 
       25 25863 1 1 28 ARG CD   C 55.059  -9.518  -7.434 1.00 . A A . 28 ARG CD   1 1 
       25 25864 1 1 28 ARG CG   C 55.654  -9.662  -6.031 1.00 . A A . 28 ARG CG   1 1 
       25 25865 1 1 28 ARG CZ   C 56.051 -10.002  -9.590 1.00 . A A . 28 ARG CZ   1 1 
       25 25866 1 1 28 ARG H    H 54.164  -7.304  -3.173 1.00 . A A . 28 ARG H    1 1 
       25 25867 1 1 28 ARG HA   H 56.370  -9.054  -3.505 1.00 . A A . 28 ARG HA   1 1 
       25 25868 1 1 28 ARG HB2  H 54.129  -9.202  -4.590 1.00 . A A . 28 ARG HB2  1 1 
       25 25869 1 1 28 ARG HB3  H 54.576  -7.851  -5.632 1.00 . A A . 28 ARG HB3  1 1 
       25 25870 1 1 28 ARG HD2  H 54.357 -10.318  -7.628 1.00 . A A . 28 ARG HD2  1 1 
       25 25871 1 1 28 ARG HD3  H 54.578  -8.558  -7.542 1.00 . A A . 28 ARG HD3  1 1 
       25 25872 1 1 28 ARG HE   H 57.121  -9.377  -8.038 1.00 . A A . 28 ARG HE   1 1 
       25 25873 1 1 28 ARG HG2  H 56.709  -9.434  -6.061 1.00 . A A . 28 ARG HG2  1 1 
       25 25874 1 1 28 ARG HG3  H 55.514 -10.676  -5.686 1.00 . A A . 28 ARG HG3  1 1 
       25 25875 1 1 28 ARG HH11 H 54.498  -8.784  -9.920 1.00 . A A . 28 ARG HH11 1 1 
       25 25876 1 1 28 ARG HH12 H 54.964  -9.783 -11.256 1.00 . A A . 28 ARG HH12 1 1 
       25 25877 1 1 28 ARG HH21 H 57.565 -11.312  -9.547 1.00 . A A . 28 ARG HH21 1 1 
       25 25878 1 1 28 ARG HH22 H 56.700 -11.214 -11.044 1.00 . A A . 28 ARG HH22 1 1 
       25 25879 1 1 28 ARG N    N 55.131  -7.378  -3.072 1.00 . A A . 28 ARG N    1 1 
       25 25880 1 1 28 ARG NE   N 56.224  -9.610  -8.357 1.00 . A A . 28 ARG NE   1 1 
       25 25881 1 1 28 ARG NH1  N 55.096  -9.482 -10.311 1.00 . A A . 28 ARG NH1  1 1 
       25 25882 1 1 28 ARG NH2  N 56.833 -10.914 -10.100 1.00 . A A . 28 ARG NH2  1 1 
       25 25883 1 1 28 ARG O    O 56.787  -6.356  -5.290 1.00 . A A . 28 ARG O    1 1 
       25 25884 1 1 29 LYS C    C 59.207  -6.677  -6.578 1.00 . A A . 29 LYS C    1 1 
       25 25885 1 1 29 LYS CA   C 59.435  -7.028  -5.101 1.00 . A A . 29 LYS CA   1 1 
       25 25886 1 1 29 LYS CB   C 60.640  -7.966  -4.947 1.00 . A A . 29 LYS CB   1 1 
       25 25887 1 1 29 LYS CD   C 63.049  -8.305  -5.529 1.00 . A A . 29 LYS CD   1 1 
       25 25888 1 1 29 LYS CE   C 62.994  -9.107  -6.831 1.00 . A A . 29 LYS CE   1 1 
       25 25889 1 1 29 LYS CG   C 61.900  -7.295  -5.503 1.00 . A A . 29 LYS CG   1 1 
       25 25890 1 1 29 LYS H    H 58.442  -8.606  -4.007 1.00 . A A . 29 LYS H    1 1 
       25 25891 1 1 29 LYS HA   H 59.603  -6.127  -4.536 1.00 . A A . 29 LYS HA   1 1 
       25 25892 1 1 29 LYS HB2  H 60.785  -8.193  -3.901 1.00 . A A . 29 LYS HB2  1 1 
       25 25893 1 1 29 LYS HB3  H 60.453  -8.881  -5.490 1.00 . A A . 29 LYS HB3  1 1 
       25 25894 1 1 29 LYS HD2  H 63.991  -7.781  -5.468 1.00 . A A . 29 LYS HD2  1 1 
       25 25895 1 1 29 LYS HD3  H 62.955  -8.979  -4.691 1.00 . A A . 29 LYS HD3  1 1 
       25 25896 1 1 29 LYS HE2  H 61.972  -9.374  -7.064 1.00 . A A . 29 LYS HE2  1 1 
       25 25897 1 1 29 LYS HE3  H 63.432  -8.543  -7.640 1.00 . A A . 29 LYS HE3  1 1 
       25 25898 1 1 29 LYS HG2  H 61.707  -6.943  -6.506 1.00 . A A . 29 LYS HG2  1 1 
       25 25899 1 1 29 LYS HG3  H 62.172  -6.460  -4.876 1.00 . A A . 29 LYS HG3  1 1 
       25 25900 1 1 29 LYS HZ1  H 64.773 -10.054  -6.311 1.00 . A A . 29 LYS HZ1  1 1 
       25 25901 1 1 29 LYS HZ2  H 63.376 -10.863  -5.781 1.00 . A A . 29 LYS HZ2  1 1 
       25 25902 1 1 29 LYS HZ3  H 63.827 -10.923  -7.418 1.00 . A A . 29 LYS HZ3  1 1 
       25 25903 1 1 29 LYS N    N 58.276  -7.787  -4.520 1.00 . A A . 29 LYS N    1 1 
       25 25904 1 1 29 LYS NZ   N 63.804 -10.329  -6.565 1.00 . A A . 29 LYS NZ   1 1 
       25 25905 1 1 29 LYS O    O 58.655  -7.448  -7.338 1.00 . A A . 29 LYS O    1 1 
       25 25906 1 1 30 GLY C    C 58.192  -4.230  -8.512 1.00 . A A . 30 GLY C    1 1 
       25 25907 1 1 30 GLY CA   C 59.467  -5.062  -8.387 1.00 . A A . 30 GLY CA   1 1 
       25 25908 1 1 30 GLY H    H 60.077  -4.908  -6.330 1.00 . A A . 30 GLY H    1 1 
       25 25909 1 1 30 GLY HA2  H 60.317  -4.460  -8.679 1.00 . A A . 30 GLY HA2  1 1 
       25 25910 1 1 30 GLY HA3  H 59.395  -5.923  -9.030 1.00 . A A . 30 GLY HA3  1 1 
       25 25911 1 1 30 GLY N    N 59.637  -5.504  -6.973 1.00 . A A . 30 GLY N    1 1 
       25 25912 1 1 30 GLY O    O 58.126  -3.301  -9.296 1.00 . A A . 30 GLY O    1 1 
       25 25913 1 1 31 ASP C    C 56.020  -2.554  -6.899 1.00 . A A . 31 ASP C    1 1 
       25 25914 1 1 31 ASP CA   C 55.918  -3.778  -7.807 1.00 . A A . 31 ASP CA   1 1 
       25 25915 1 1 31 ASP CB   C 54.834  -4.734  -7.308 1.00 . A A . 31 ASP CB   1 1 
       25 25916 1 1 31 ASP CG   C 54.105  -5.353  -8.503 1.00 . A A . 31 ASP CG   1 1 
       25 25917 1 1 31 ASP H    H 57.263  -5.294  -7.117 1.00 . A A . 31 ASP H    1 1 
       25 25918 1 1 31 ASP HA   H 55.716  -3.483  -8.819 1.00 . A A . 31 ASP HA   1 1 
       25 25919 1 1 31 ASP HB2  H 55.289  -5.518  -6.720 1.00 . A A . 31 ASP HB2  1 1 
       25 25920 1 1 31 ASP HB3  H 54.128  -4.191  -6.700 1.00 . A A . 31 ASP HB3  1 1 
       25 25921 1 1 31 ASP N    N 57.184  -4.550  -7.742 1.00 . A A . 31 ASP N    1 1 
       25 25922 1 1 31 ASP O    O 56.527  -2.633  -5.794 1.00 . A A . 31 ASP O    1 1 
       25 25923 1 1 31 ASP OD1  O 54.778  -5.852  -9.390 1.00 . A A . 31 ASP OD1  1 1 
       25 25924 1 1 31 ASP OD2  O 52.885  -5.316  -8.510 1.00 . A A . 31 ASP OD2  1 1 
       25 25925 1 1 32 GLU C    C 54.197   0.172  -6.078 1.00 . A A . 32 GLU C    1 1 
       25 25926 1 1 32 GLU CA   C 55.614  -0.191  -6.519 1.00 . A A . 32 GLU CA   1 1 
       25 25927 1 1 32 GLU CB   C 56.224   0.925  -7.396 1.00 . A A . 32 GLU CB   1 1 
       25 25928 1 1 32 GLU CD   C 56.536   0.050  -9.724 1.00 . A A . 32 GLU CD   1 1 
       25 25929 1 1 32 GLU CG   C 57.244   0.368  -8.405 1.00 . A A . 32 GLU CG   1 1 
       25 25930 1 1 32 GLU H    H 55.145  -1.390  -8.248 1.00 . A A . 32 GLU H    1 1 
       25 25931 1 1 32 GLU HA   H 56.231  -0.364  -5.653 1.00 . A A . 32 GLU HA   1 1 
       25 25932 1 1 32 GLU HB2  H 55.438   1.414  -7.927 1.00 . A A . 32 GLU HB2  1 1 
       25 25933 1 1 32 GLU HB3  H 56.717   1.645  -6.763 1.00 . A A . 32 GLU HB3  1 1 
       25 25934 1 1 32 GLU HG2  H 58.014   1.102  -8.582 1.00 . A A . 32 GLU HG2  1 1 
       25 25935 1 1 32 GLU HG3  H 57.686  -0.534  -8.010 1.00 . A A . 32 GLU HG3  1 1 
       25 25936 1 1 32 GLU N    N 55.546  -1.427  -7.356 1.00 . A A . 32 GLU N    1 1 
       25 25937 1 1 32 GLU O    O 53.231  -0.229  -6.703 1.00 . A A . 32 GLU O    1 1 
       25 25938 1 1 32 GLU OE1  O 55.732   0.861 -10.153 1.00 . A A . 32 GLU OE1  1 1 
       25 25939 1 1 32 GLU OE2  O 56.811  -0.999 -10.284 1.00 . A A . 32 GLU OE2  1 1 
       25 25940 1 1 33 TYR C    C 52.531   2.701  -4.222 1.00 . A A . 33 TYR C    1 1 
       25 25941 1 1 33 TYR CA   C 52.689   1.202  -4.484 1.00 . A A . 33 TYR CA   1 1 
       25 25942 1 1 33 TYR CB   C 52.557   0.424  -3.166 1.00 . A A . 33 TYR CB   1 1 
       25 25943 1 1 33 TYR CD1  C 52.649  -1.819  -4.325 1.00 . A A . 33 TYR CD1  1 1 
       25 25944 1 1 33 TYR CD2  C 54.136  -1.416  -2.453 1.00 . A A . 33 TYR CD2  1 1 
       25 25945 1 1 33 TYR CE1  C 53.186  -3.102  -4.475 1.00 . A A . 33 TYR CE1  1 1 
       25 25946 1 1 33 TYR CE2  C 54.676  -2.698  -2.606 1.00 . A A . 33 TYR CE2  1 1 
       25 25947 1 1 33 TYR CG   C 53.123  -0.978  -3.312 1.00 . A A . 33 TYR CG   1 1 
       25 25948 1 1 33 TYR CZ   C 54.200  -3.542  -3.617 1.00 . A A . 33 TYR CZ   1 1 
       25 25949 1 1 33 TYR H    H 54.836   1.151  -4.471 1.00 . A A . 33 TYR H    1 1 
       25 25950 1 1 33 TYR HA   H 51.942   0.862  -5.183 1.00 . A A . 33 TYR HA   1 1 
       25 25951 1 1 33 TYR HB2  H 53.089   0.948  -2.388 1.00 . A A . 33 TYR HB2  1 1 
       25 25952 1 1 33 TYR HB3  H 51.522   0.362  -2.904 1.00 . A A . 33 TYR HB3  1 1 
       25 25953 1 1 33 TYR HD1  H 51.868  -1.479  -4.989 1.00 . A A . 33 TYR HD1  1 1 
       25 25954 1 1 33 TYR HD2  H 54.501  -0.765  -1.672 1.00 . A A . 33 TYR HD2  1 1 
       25 25955 1 1 33 TYR HE1  H 52.819  -3.752  -5.255 1.00 . A A . 33 TYR HE1  1 1 
       25 25956 1 1 33 TYR HE2  H 55.457  -3.036  -1.942 1.00 . A A . 33 TYR HE2  1 1 
       25 25957 1 1 33 TYR HH   H 54.006  -5.421  -3.894 1.00 . A A . 33 TYR HH   1 1 
       25 25958 1 1 33 TYR N    N 54.055   0.877  -4.985 1.00 . A A . 33 TYR N    1 1 
       25 25959 1 1 33 TYR O    O 53.368   3.507  -4.582 1.00 . A A . 33 TYR O    1 1 
       25 25960 1 1 33 TYR OH   O 54.733  -4.806  -3.771 1.00 . A A . 33 TYR OH   1 1 
       25 25961 1 1 34 PHE C    C 51.167   4.706  -1.751 1.00 . A A . 34 PHE C    1 1 
       25 25962 1 1 34 PHE CA   C 51.191   4.503  -3.266 1.00 . A A . 34 PHE CA   1 1 
       25 25963 1 1 34 PHE CB   C 49.818   4.800  -3.860 1.00 . A A . 34 PHE CB   1 1 
       25 25964 1 1 34 PHE CD1  C 50.407   4.419  -6.281 1.00 . A A . 34 PHE CD1  1 1 
       25 25965 1 1 34 PHE CD2  C 49.697   6.631  -5.588 1.00 . A A . 34 PHE CD2  1 1 
       25 25966 1 1 34 PHE CE1  C 50.557   4.879  -7.595 1.00 . A A . 34 PHE CE1  1 1 
       25 25967 1 1 34 PHE CE2  C 49.847   7.091  -6.902 1.00 . A A . 34 PHE CE2  1 1 
       25 25968 1 1 34 PHE CG   C 49.977   5.296  -5.278 1.00 . A A . 34 PHE CG   1 1 
       25 25969 1 1 34 PHE CZ   C 50.276   6.215  -7.905 1.00 . A A . 34 PHE CZ   1 1 
       25 25970 1 1 34 PHE H    H 50.803   2.383  -3.305 1.00 . A A . 34 PHE H    1 1 
       25 25971 1 1 34 PHE HA   H 51.938   5.132  -3.722 1.00 . A A . 34 PHE HA   1 1 
       25 25972 1 1 34 PHE HB2  H 49.222   3.899  -3.858 1.00 . A A . 34 PHE HB2  1 1 
       25 25973 1 1 34 PHE HB3  H 49.329   5.556  -3.265 1.00 . A A . 34 PHE HB3  1 1 
       25 25974 1 1 34 PHE HD1  H 50.624   3.388  -6.041 1.00 . A A . 34 PHE HD1  1 1 
       25 25975 1 1 34 PHE HD2  H 49.366   7.308  -4.814 1.00 . A A . 34 PHE HD2  1 1 
       25 25976 1 1 34 PHE HE1  H 50.889   4.202  -8.368 1.00 . A A . 34 PHE HE1  1 1 
       25 25977 1 1 34 PHE HE2  H 49.631   8.122  -7.141 1.00 . A A . 34 PHE HE2  1 1 
       25 25978 1 1 34 PHE HZ   H 50.392   6.569  -8.919 1.00 . A A . 34 PHE HZ   1 1 
       25 25979 1 1 34 PHE N    N 51.450   3.066  -3.583 1.00 . A A . 34 PHE N    1 1 
       25 25980 1 1 34 PHE O    O 50.446   4.031  -1.042 1.00 . A A . 34 PHE O    1 1 
       25 25981 1 1 35 ILE C    C 51.005   6.948   0.646 1.00 . A A . 35 ILE C    1 1 
       25 25982 1 1 35 ILE CA   C 52.000   5.865   0.222 1.00 . A A . 35 ILE CA   1 1 
       25 25983 1 1 35 ILE CB   C 53.433   6.326   0.515 1.00 . A A . 35 ILE CB   1 1 
       25 25984 1 1 35 ILE CD1  C 54.203   3.932   0.687 1.00 . A A . 35 ILE CD1  1 1 
       25 25985 1 1 35 ILE CG1  C 54.446   5.286   0.014 1.00 . A A . 35 ILE CG1  1 1 
       25 25986 1 1 35 ILE CG2  C 53.615   6.527   2.023 1.00 . A A . 35 ILE CG2  1 1 
       25 25987 1 1 35 ILE H    H 52.527   6.147  -1.852 1.00 . A A . 35 ILE H    1 1 
       25 25988 1 1 35 ILE HA   H 51.799   4.954   0.757 1.00 . A A . 35 ILE HA   1 1 
       25 25989 1 1 35 ILE HB   H 53.606   7.262   0.011 1.00 . A A . 35 ILE HB   1 1 
       25 25990 1 1 35 ILE HD11 H 53.574   4.067   1.556 1.00 . A A . 35 ILE HD11 1 1 
       25 25991 1 1 35 ILE HD12 H 53.717   3.266  -0.010 1.00 . A A . 35 ILE HD12 1 1 
       25 25992 1 1 35 ILE HD13 H 55.148   3.508   0.988 1.00 . A A . 35 ILE HD13 1 1 
       25 25993 1 1 35 ILE HG12 H 54.347   5.177  -1.056 1.00 . A A . 35 ILE HG12 1 1 
       25 25994 1 1 35 ILE HG13 H 55.444   5.624   0.248 1.00 . A A . 35 ILE HG13 1 1 
       25 25995 1 1 35 ILE HG21 H 53.103   5.739   2.555 1.00 . A A . 35 ILE HG21 1 1 
       25 25996 1 1 35 ILE HG22 H 54.667   6.501   2.265 1.00 . A A . 35 ILE HG22 1 1 
       25 25997 1 1 35 ILE HG23 H 53.203   7.483   2.312 1.00 . A A . 35 ILE HG23 1 1 
       25 25998 1 1 35 ILE N    N 51.955   5.624  -1.254 1.00 . A A . 35 ILE N    1 1 
       25 25999 1 1 35 ILE O    O 51.006   8.050   0.130 1.00 . A A . 35 ILE O    1 1 
       25 26000 1 1 36 LEU C    C 49.590   8.057   3.540 1.00 . A A . 36 LEU C    1 1 
       25 26001 1 1 36 LEU CA   C 49.193   7.631   2.119 1.00 . A A . 36 LEU CA   1 1 
       25 26002 1 1 36 LEU CB   C 47.854   6.893   2.132 1.00 . A A . 36 LEU CB   1 1 
       25 26003 1 1 36 LEU CD1  C 47.903   5.288   0.218 1.00 . A A . 36 LEU CD1  1 1 
       25 26004 1 1 36 LEU CD2  C 45.863   6.664   0.642 1.00 . A A . 36 LEU CD2  1 1 
       25 26005 1 1 36 LEU CG   C 47.392   6.648   0.694 1.00 . A A . 36 LEU CG   1 1 
       25 26006 1 1 36 LEU H    H 50.223   5.745   2.012 1.00 . A A . 36 LEU H    1 1 
       25 26007 1 1 36 LEU HA   H 49.143   8.487   1.466 1.00 . A A . 36 LEU HA   1 1 
       25 26008 1 1 36 LEU HB2  H 47.970   5.947   2.640 1.00 . A A . 36 LEU HB2  1 1 
       25 26009 1 1 36 LEU HB3  H 47.118   7.491   2.647 1.00 . A A . 36 LEU HB3  1 1 
       25 26010 1 1 36 LEU HD11 H 48.040   4.637   1.070 1.00 . A A . 36 LEU HD11 1 1 
       25 26011 1 1 36 LEU HD12 H 47.185   4.850  -0.459 1.00 . A A . 36 LEU HD12 1 1 
       25 26012 1 1 36 LEU HD13 H 48.847   5.416  -0.291 1.00 . A A . 36 LEU HD13 1 1 
       25 26013 1 1 36 LEU HD21 H 45.482   7.311   1.417 1.00 . A A . 36 LEU HD21 1 1 
       25 26014 1 1 36 LEU HD22 H 45.539   7.026  -0.321 1.00 . A A . 36 LEU HD22 1 1 
       25 26015 1 1 36 LEU HD23 H 45.487   5.661   0.795 1.00 . A A . 36 LEU HD23 1 1 
       25 26016 1 1 36 LEU HG   H 47.784   7.425   0.054 1.00 . A A . 36 LEU HG   1 1 
       25 26017 1 1 36 LEU N    N 50.180   6.638   1.609 1.00 . A A . 36 LEU N    1 1 
       25 26018 1 1 36 LEU O    O 49.287   9.149   3.982 1.00 . A A . 36 LEU O    1 1 
       25 26019 1 1 37 GLU C    C 51.633   6.400   6.149 1.00 . A A . 37 GLU C    1 1 
       25 26020 1 1 37 GLU CA   C 50.716   7.518   5.645 1.00 . A A . 37 GLU CA   1 1 
       25 26021 1 1 37 GLU CB   C 49.431   7.574   6.476 1.00 . A A . 37 GLU CB   1 1 
       25 26022 1 1 37 GLU CD   C 49.579  10.047   6.802 1.00 . A A . 37 GLU CD   1 1 
       25 26023 1 1 37 GLU CG   C 49.542   8.694   7.513 1.00 . A A . 37 GLU CG   1 1 
       25 26024 1 1 37 GLU H    H 50.511   6.325   3.868 1.00 . A A . 37 GLU H    1 1 
       25 26025 1 1 37 GLU HA   H 51.223   8.469   5.673 1.00 . A A . 37 GLU HA   1 1 
       25 26026 1 1 37 GLU HB2  H 48.589   7.767   5.826 1.00 . A A . 37 GLU HB2  1 1 
       25 26027 1 1 37 GLU HB3  H 49.288   6.631   6.982 1.00 . A A . 37 GLU HB3  1 1 
       25 26028 1 1 37 GLU HG2  H 48.688   8.656   8.175 1.00 . A A . 37 GLU HG2  1 1 
       25 26029 1 1 37 GLU HG3  H 50.448   8.565   8.086 1.00 . A A . 37 GLU HG3  1 1 
       25 26030 1 1 37 GLU N    N 50.276   7.195   4.253 1.00 . A A . 37 GLU N    1 1 
       25 26031 1 1 37 GLU O    O 51.393   5.237   5.882 1.00 . A A . 37 GLU O    1 1 
       25 26032 1 1 37 GLU OE1  O 48.540  10.469   6.319 1.00 . A A . 37 GLU OE1  1 1 
       25 26033 1 1 37 GLU OE2  O 50.644  10.639   6.752 1.00 . A A . 37 GLU OE2  1 1 
       25 26034 1 1 38 GLU C    C 53.259   5.230   8.779 1.00 . A A . 38 GLU C    1 1 
       25 26035 1 1 38 GLU CA   C 53.610   5.666   7.355 1.00 . A A . 38 GLU CA   1 1 
       25 26036 1 1 38 GLU CB   C 55.014   6.278   7.296 1.00 . A A . 38 GLU CB   1 1 
       25 26037 1 1 38 GLU CD   C 56.453   7.625   8.838 1.00 . A A . 38 GLU CD   1 1 
       25 26038 1 1 38 GLU CG   C 55.076   7.532   8.177 1.00 . A A . 38 GLU CG   1 1 
       25 26039 1 1 38 GLU H    H 52.864   7.677   7.056 1.00 . A A . 38 GLU H    1 1 
       25 26040 1 1 38 GLU HA   H 53.553   4.821   6.704 1.00 . A A . 38 GLU HA   1 1 
       25 26041 1 1 38 GLU HB2  H 55.734   5.554   7.649 1.00 . A A . 38 GLU HB2  1 1 
       25 26042 1 1 38 GLU HB3  H 55.245   6.547   6.277 1.00 . A A . 38 GLU HB3  1 1 
       25 26043 1 1 38 GLU HG2  H 54.910   8.407   7.567 1.00 . A A . 38 GLU HG2  1 1 
       25 26044 1 1 38 GLU HG3  H 54.316   7.476   8.940 1.00 . A A . 38 GLU HG3  1 1 
       25 26045 1 1 38 GLU N    N 52.684   6.733   6.859 1.00 . A A . 38 GLU N    1 1 
       25 26046 1 1 38 GLU O    O 54.065   4.641   9.472 1.00 . A A . 38 GLU O    1 1 
       25 26047 1 1 38 GLU OE1  O 56.950   6.600   9.274 1.00 . A A . 38 GLU OE1  1 1 
       25 26048 1 1 38 GLU OE2  O 56.987   8.720   8.897 1.00 . A A . 38 GLU OE2  1 1 
       25 26049 1 1 39 SER C    C 52.645   5.324  11.663 1.00 . A A . 39 SER C    1 1 
       25 26050 1 1 39 SER CA   C 51.583   5.089  10.571 1.00 . A A . 39 SER CA   1 1 
       25 26051 1 1 39 SER CB   C 51.286   3.597  10.442 1.00 . A A . 39 SER CB   1 1 
       25 26052 1 1 39 SER H    H 51.433   5.943   8.594 1.00 . A A . 39 SER H    1 1 
       25 26053 1 1 39 SER HA   H 50.675   5.613  10.820 1.00 . A A . 39 SER HA   1 1 
       25 26054 1 1 39 SER HB2  H 52.123   3.100   9.979 1.00 . A A . 39 SER HB2  1 1 
       25 26055 1 1 39 SER HB3  H 51.119   3.179  11.426 1.00 . A A . 39 SER HB3  1 1 
       25 26056 1 1 39 SER HG   H 49.364   3.678  10.151 1.00 . A A . 39 SER HG   1 1 
       25 26057 1 1 39 SER N    N 52.052   5.494   9.198 1.00 . A A . 39 SER N    1 1 
       25 26058 1 1 39 SER O    O 52.647   4.658  12.677 1.00 . A A . 39 SER O    1 1 
       25 26059 1 1 39 SER OG   O 50.130   3.417   9.635 1.00 . A A . 39 SER OG   1 1 
       25 26060 1 1 40 ASN C    C 55.350   5.236  12.883 1.00 . A A . 40 ASN C    1 1 
       25 26061 1 1 40 ASN CA   C 54.604   6.531  12.504 1.00 . A A . 40 ASN CA   1 1 
       25 26062 1 1 40 ASN CB   C 53.856   7.092  13.717 1.00 . A A . 40 ASN CB   1 1 
       25 26063 1 1 40 ASN CG   C 54.837   7.844  14.619 1.00 . A A . 40 ASN CG   1 1 
       25 26064 1 1 40 ASN H    H 53.525   6.795  10.650 1.00 . A A . 40 ASN H    1 1 
       25 26065 1 1 40 ASN HA   H 55.303   7.265  12.136 1.00 . A A . 40 ASN HA   1 1 
       25 26066 1 1 40 ASN HB2  H 53.083   7.768  13.381 1.00 . A A . 40 ASN HB2  1 1 
       25 26067 1 1 40 ASN HB3  H 53.410   6.280  14.272 1.00 . A A . 40 ASN HB3  1 1 
       25 26068 1 1 40 ASN HD21 H 54.214   9.637  14.039 1.00 . A A . 40 ASN HD21 1 1 
       25 26069 1 1 40 ASN HD22 H 55.463   9.640  15.189 1.00 . A A . 40 ASN HD22 1 1 
       25 26070 1 1 40 ASN N    N 53.544   6.263  11.471 1.00 . A A . 40 ASN N    1 1 
       25 26071 1 1 40 ASN ND2  N 54.838   9.148  14.615 1.00 . A A . 40 ASN ND2  1 1 
       25 26072 1 1 40 ASN O    O 55.921   5.133  13.952 1.00 . A A . 40 ASN O    1 1 
       25 26073 1 1 40 ASN OD1  O 55.610   7.238  15.333 1.00 . A A . 40 ASN OD1  1 1 
       25 26074 1 1 41 LEU C    C 56.489   2.300  10.975 1.00 . A A . 41 LEU C    1 1 
       25 26075 1 1 41 LEU CA   C 56.064   2.972  12.304 1.00 . A A . 41 LEU CA   1 1 
       25 26076 1 1 41 LEU CB   C 55.068   2.109  13.116 1.00 . A A . 41 LEU CB   1 1 
       25 26077 1 1 41 LEU CD1  C 53.589   0.698  11.674 1.00 . A A . 41 LEU CD1  1 1 
       25 26078 1 1 41 LEU CD2  C 52.592   2.062  13.498 1.00 . A A . 41 LEU CD2  1 1 
       25 26079 1 1 41 LEU CG   C 53.693   2.018  12.432 1.00 . A A . 41 LEU CG   1 1 
       25 26080 1 1 41 LEU H    H 54.889   4.371  11.153 1.00 . A A . 41 LEU H    1 1 
       25 26081 1 1 41 LEU HA   H 56.940   3.173  12.904 1.00 . A A . 41 LEU HA   1 1 
       25 26082 1 1 41 LEU HB2  H 55.464   1.115  13.230 1.00 . A A . 41 LEU HB2  1 1 
       25 26083 1 1 41 LEU HB3  H 54.945   2.549  14.095 1.00 . A A . 41 LEU HB3  1 1 
       25 26084 1 1 41 LEU HD11 H 53.726  -0.126  12.360 1.00 . A A . 41 LEU HD11 1 1 
       25 26085 1 1 41 LEU HD12 H 52.615   0.623  11.211 1.00 . A A . 41 LEU HD12 1 1 
       25 26086 1 1 41 LEU HD13 H 54.350   0.664  10.916 1.00 . A A . 41 LEU HD13 1 1 
       25 26087 1 1 41 LEU HD21 H 52.722   2.939  14.113 1.00 . A A . 41 LEU HD21 1 1 
       25 26088 1 1 41 LEU HD22 H 51.627   2.098  13.017 1.00 . A A . 41 LEU HD22 1 1 
       25 26089 1 1 41 LEU HD23 H 52.654   1.178  14.114 1.00 . A A . 41 LEU HD23 1 1 
       25 26090 1 1 41 LEU HG   H 53.566   2.839  11.743 1.00 . A A . 41 LEU HG   1 1 
       25 26091 1 1 41 LEU N    N 55.351   4.258  12.010 1.00 . A A . 41 LEU N    1 1 
       25 26092 1 1 41 LEU O    O 55.998   2.681   9.931 1.00 . A A . 41 LEU O    1 1 
       25 26093 1 1 42 PRO C    C 56.768   0.278   8.827 1.00 . A A . 42 PRO C    1 1 
       25 26094 1 1 42 PRO CA   C 57.906   0.674   9.782 1.00 . A A . 42 PRO CA   1 1 
       25 26095 1 1 42 PRO CB   C 58.651  -0.548  10.331 1.00 . A A . 42 PRO CB   1 1 
       25 26096 1 1 42 PRO CD   C 58.018   0.850  12.296 1.00 . A A . 42 PRO CD   1 1 
       25 26097 1 1 42 PRO CG   C 58.581  -0.513  11.871 1.00 . A A . 42 PRO CG   1 1 
       25 26098 1 1 42 PRO HA   H 58.606   1.316   9.273 1.00 . A A . 42 PRO HA   1 1 
       25 26099 1 1 42 PRO HB2  H 58.184  -1.452   9.965 1.00 . A A . 42 PRO HB2  1 1 
       25 26100 1 1 42 PRO HB3  H 59.682  -0.518  10.016 1.00 . A A . 42 PRO HB3  1 1 
       25 26101 1 1 42 PRO HD2  H 57.277   0.729  13.068 1.00 . A A . 42 PRO HD2  1 1 
       25 26102 1 1 42 PRO HD3  H 58.808   1.511  12.616 1.00 . A A . 42 PRO HD3  1 1 
       25 26103 1 1 42 PRO HG2  H 57.935  -1.303  12.224 1.00 . A A . 42 PRO HG2  1 1 
       25 26104 1 1 42 PRO HG3  H 59.571  -0.638  12.282 1.00 . A A . 42 PRO HG3  1 1 
       25 26105 1 1 42 PRO N    N 57.414   1.341  11.027 1.00 . A A . 42 PRO N    1 1 
       25 26106 1 1 42 PRO O    O 56.833   0.557   7.644 1.00 . A A . 42 PRO O    1 1 
       25 26107 1 1 43 TRP C    C 53.764   0.510   8.111 1.00 . A A . 43 TRP C    1 1 
       25 26108 1 1 43 TRP CA   C 54.602  -0.735   8.414 1.00 . A A . 43 TRP CA   1 1 
       25 26109 1 1 43 TRP CB   C 53.775  -1.741   9.214 1.00 . A A . 43 TRP CB   1 1 
       25 26110 1 1 43 TRP CD1  C 55.402  -3.051  10.589 1.00 . A A . 43 TRP CD1  1 1 
       25 26111 1 1 43 TRP CD2  C 54.685  -4.210   8.808 1.00 . A A . 43 TRP CD2  1 1 
       25 26112 1 1 43 TRP CE2  C 55.588  -5.051   9.498 1.00 . A A . 43 TRP CE2  1 1 
       25 26113 1 1 43 TRP CE3  C 54.081  -4.705   7.637 1.00 . A A . 43 TRP CE3  1 1 
       25 26114 1 1 43 TRP CG   C 54.593  -2.946   9.526 1.00 . A A . 43 TRP CG   1 1 
       25 26115 1 1 43 TRP CH2  C 55.274  -6.813   7.882 1.00 . A A . 43 TRP CH2  1 1 
       25 26116 1 1 43 TRP CZ2  C 55.883  -6.338   9.046 1.00 . A A . 43 TRP CZ2  1 1 
       25 26117 1 1 43 TRP CZ3  C 54.375  -5.999   7.178 1.00 . A A . 43 TRP CZ3  1 1 
       25 26118 1 1 43 TRP H    H 55.694  -0.561  10.271 1.00 . A A . 43 TRP H    1 1 
       25 26119 1 1 43 TRP HA   H 54.971  -1.185   7.507 1.00 . A A . 43 TRP HA   1 1 
       25 26120 1 1 43 TRP HB2  H 53.451  -1.283  10.137 1.00 . A A . 43 TRP HB2  1 1 
       25 26121 1 1 43 TRP HB3  H 52.921  -2.032   8.647 1.00 . A A . 43 TRP HB3  1 1 
       25 26122 1 1 43 TRP HD1  H 55.553  -2.282  11.322 1.00 . A A . 43 TRP HD1  1 1 
       25 26123 1 1 43 TRP HE1  H 56.639  -4.624  11.248 1.00 . A A . 43 TRP HE1  1 1 
       25 26124 1 1 43 TRP HE3  H 53.390  -4.085   7.087 1.00 . A A . 43 TRP HE3  1 1 
       25 26125 1 1 43 TRP HH2  H 55.496  -7.808   7.524 1.00 . A A . 43 TRP HH2  1 1 
       25 26126 1 1 43 TRP HZ2  H 56.577  -6.960   9.591 1.00 . A A . 43 TRP HZ2  1 1 
       25 26127 1 1 43 TRP HZ3  H 53.905  -6.368   6.279 1.00 . A A . 43 TRP HZ3  1 1 
       25 26128 1 1 43 TRP N    N 55.732  -0.348   9.317 1.00 . A A . 43 TRP N    1 1 
       25 26129 1 1 43 TRP NE1  N 56.001  -4.298  10.580 1.00 . A A . 43 TRP NE1  1 1 
       25 26130 1 1 43 TRP O    O 53.348   1.209   9.014 1.00 . A A . 43 TRP O    1 1 
       25 26131 1 1 44 TRP C    C 51.309   1.646   6.126 1.00 . A A . 44 TRP C    1 1 
       25 26132 1 1 44 TRP CA   C 52.721   2.033   6.544 1.00 . A A . 44 TRP CA   1 1 
       25 26133 1 1 44 TRP CB   C 53.432   2.691   5.362 1.00 . A A . 44 TRP CB   1 1 
       25 26134 1 1 44 TRP CD1  C 55.426   3.202   6.869 1.00 . A A . 44 TRP CD1  1 1 
       25 26135 1 1 44 TRP CD2  C 55.948   3.062   4.690 1.00 . A A . 44 TRP CD2  1 1 
       25 26136 1 1 44 TRP CE2  C 57.150   3.357   5.367 1.00 . A A . 44 TRP CE2  1 1 
       25 26137 1 1 44 TRP CE3  C 55.982   2.917   3.298 1.00 . A A . 44 TRP CE3  1 1 
       25 26138 1 1 44 TRP CG   C 54.873   2.970   5.653 1.00 . A A . 44 TRP CG   1 1 
       25 26139 1 1 44 TRP CH2  C 58.371   3.355   3.284 1.00 . A A . 44 TRP CH2  1 1 
       25 26140 1 1 44 TRP CZ2  C 58.354   3.505   4.677 1.00 . A A . 44 TRP CZ2  1 1 
       25 26141 1 1 44 TRP CZ3  C 57.181   3.060   2.598 1.00 . A A . 44 TRP CZ3  1 1 
       25 26142 1 1 44 TRP H    H 53.866   0.249   6.120 1.00 . A A . 44 TRP H    1 1 
       25 26143 1 1 44 TRP HA   H 52.702   2.704   7.386 1.00 . A A . 44 TRP HA   1 1 
       25 26144 1 1 44 TRP HB2  H 53.373   2.039   4.505 1.00 . A A . 44 TRP HB2  1 1 
       25 26145 1 1 44 TRP HB3  H 52.938   3.615   5.129 1.00 . A A . 44 TRP HB3  1 1 
       25 26146 1 1 44 TRP HD1  H 54.897   3.208   7.812 1.00 . A A . 44 TRP HD1  1 1 
       25 26147 1 1 44 TRP HE1  H 57.418   3.631   7.419 1.00 . A A . 44 TRP HE1  1 1 
       25 26148 1 1 44 TRP HE3  H 55.072   2.687   2.765 1.00 . A A . 44 TRP HE3  1 1 
       25 26149 1 1 44 TRP HH2  H 59.296   3.467   2.739 1.00 . A A . 44 TRP HH2  1 1 
       25 26150 1 1 44 TRP HZ2  H 59.265   3.732   5.211 1.00 . A A . 44 TRP HZ2  1 1 
       25 26151 1 1 44 TRP HZ3  H 57.185   2.942   1.525 1.00 . A A . 44 TRP HZ3  1 1 
       25 26152 1 1 44 TRP N    N 53.521   0.812   6.857 1.00 . A A . 44 TRP N    1 1 
       25 26153 1 1 44 TRP NE1  N 56.783   3.435   6.699 1.00 . A A . 44 TRP NE1  1 1 
       25 26154 1 1 44 TRP O    O 50.874   0.537   6.328 1.00 . A A . 44 TRP O    1 1 
       25 26155 1 1 45 ARG C    C 49.188   2.710   3.553 1.00 . A A . 45 ARG C    1 1 
       25 26156 1 1 45 ARG CA   C 49.242   2.268   5.017 1.00 . A A . 45 ARG CA   1 1 
       25 26157 1 1 45 ARG CB   C 48.305   3.110   5.883 1.00 . A A . 45 ARG CB   1 1 
       25 26158 1 1 45 ARG CD   C 45.916   3.426   6.545 1.00 . A A . 45 ARG CD   1 1 
       25 26159 1 1 45 ARG CG   C 46.924   2.452   5.932 1.00 . A A . 45 ARG CG   1 1 
       25 26160 1 1 45 ARG CZ   C 43.732   2.918   7.463 1.00 . A A . 45 ARG CZ   1 1 
       25 26161 1 1 45 ARG H    H 51.005   3.437   5.341 1.00 . A A . 45 ARG H    1 1 
       25 26162 1 1 45 ARG HA   H 49.019   1.214   5.118 1.00 . A A . 45 ARG HA   1 1 
       25 26163 1 1 45 ARG HB2  H 48.707   3.181   6.884 1.00 . A A . 45 ARG HB2  1 1 
       25 26164 1 1 45 ARG HB3  H 48.216   4.100   5.461 1.00 . A A . 45 ARG HB3  1 1 
       25 26165 1 1 45 ARG HD2  H 46.201   3.673   7.559 1.00 . A A . 45 ARG HD2  1 1 
       25 26166 1 1 45 ARG HD3  H 45.842   4.319   5.944 1.00 . A A . 45 ARG HD3  1 1 
       25 26167 1 1 45 ARG HE   H 44.431   2.043   5.823 1.00 . A A . 45 ARG HE   1 1 
       25 26168 1 1 45 ARG HG2  H 46.614   2.193   4.930 1.00 . A A . 45 ARG HG2  1 1 
       25 26169 1 1 45 ARG HG3  H 46.973   1.559   6.537 1.00 . A A . 45 ARG HG3  1 1 
       25 26170 1 1 45 ARG HH11 H 44.775   1.984   8.894 1.00 . A A . 45 ARG HH11 1 1 
       25 26171 1 1 45 ARG HH12 H 43.259   2.660   9.390 1.00 . A A . 45 ARG HH12 1 1 
       25 26172 1 1 45 ARG HH21 H 42.482   3.904   6.249 1.00 . A A . 45 ARG HH21 1 1 
       25 26173 1 1 45 ARG HH22 H 41.961   3.746   7.892 1.00 . A A . 45 ARG HH22 1 1 
       25 26174 1 1 45 ARG N    N 50.612   2.558   5.509 1.00 . A A . 45 ARG N    1 1 
       25 26175 1 1 45 ARG NE   N 44.619   2.693   6.531 1.00 . A A . 45 ARG NE   1 1 
       25 26176 1 1 45 ARG NH1  N 43.938   2.487   8.677 1.00 . A A . 45 ARG NH1  1 1 
       25 26177 1 1 45 ARG NH2  N 42.640   3.574   7.179 1.00 . A A . 45 ARG NH2  1 1 
       25 26178 1 1 45 ARG O    O 48.559   3.692   3.209 1.00 . A A . 45 ARG O    1 1 
       25 26179 1 1 46 ALA C    C 49.021   1.487   0.436 1.00 . A A . 46 ALA C    1 1 
       25 26180 1 1 46 ALA CA   C 49.942   2.386   1.260 1.00 . A A . 46 ALA CA   1 1 
       25 26181 1 1 46 ALA CB   C 51.415   2.178   0.860 1.00 . A A . 46 ALA CB   1 1 
       25 26182 1 1 46 ALA H    H 50.402   1.235   3.018 1.00 . A A . 46 ALA H    1 1 
       25 26183 1 1 46 ALA HA   H 49.671   3.422   1.132 1.00 . A A . 46 ALA HA   1 1 
       25 26184 1 1 46 ALA HB1  H 52.007   1.973   1.743 1.00 . A A . 46 ALA HB1  1 1 
       25 26185 1 1 46 ALA HB2  H 51.493   1.345   0.178 1.00 . A A . 46 ALA HB2  1 1 
       25 26186 1 1 46 ALA HB3  H 51.792   3.065   0.381 1.00 . A A . 46 ALA HB3  1 1 
       25 26187 1 1 46 ALA N    N 49.889   2.007   2.702 1.00 . A A . 46 ALA N    1 1 
       25 26188 1 1 46 ALA O    O 48.583   0.450   0.895 1.00 . A A . 46 ALA O    1 1 
       25 26189 1 1 47 ARG C    C 48.612   0.532  -2.847 1.00 . A A . 47 ARG C    1 1 
       25 26190 1 1 47 ARG CA   C 47.836   1.046  -1.638 1.00 . A A . 47 ARG CA   1 1 
       25 26191 1 1 47 ARG CB   C 46.714   1.977  -2.085 1.00 . A A . 47 ARG CB   1 1 
       25 26192 1 1 47 ARG CD   C 45.058   3.537  -1.051 1.00 . A A . 47 ARG CD   1 1 
       25 26193 1 1 47 ARG CG   C 45.719   2.160  -0.940 1.00 . A A . 47 ARG CG   1 1 
       25 26194 1 1 47 ARG CZ   C 43.197   4.247  -2.427 1.00 . A A . 47 ARG CZ   1 1 
       25 26195 1 1 47 ARG H    H 49.093   2.722  -1.126 1.00 . A A . 47 ARG H    1 1 
       25 26196 1 1 47 ARG HA   H 47.430   0.223  -1.073 1.00 . A A . 47 ARG HA   1 1 
       25 26197 1 1 47 ARG HB2  H 47.127   2.934  -2.364 1.00 . A A . 47 ARG HB2  1 1 
       25 26198 1 1 47 ARG HB3  H 46.208   1.540  -2.932 1.00 . A A . 47 ARG HB3  1 1 
       25 26199 1 1 47 ARG HD2  H 44.882   3.947  -0.066 1.00 . A A . 47 ARG HD2  1 1 
       25 26200 1 1 47 ARG HD3  H 45.673   4.204  -1.634 1.00 . A A . 47 ARG HD3  1 1 
       25 26201 1 1 47 ARG HE   H 43.348   2.404  -1.706 1.00 . A A . 47 ARG HE   1 1 
       25 26202 1 1 47 ARG HG2  H 44.962   1.391  -0.997 1.00 . A A . 47 ARG HG2  1 1 
       25 26203 1 1 47 ARG HG3  H 46.239   2.087   0.002 1.00 . A A . 47 ARG HG3  1 1 
       25 26204 1 1 47 ARG HH11 H 42.162   4.941  -0.860 1.00 . A A . 47 ARG HH11 1 1 
       25 26205 1 1 47 ARG HH12 H 41.926   5.792  -2.349 1.00 . A A . 47 ARG HH12 1 1 
       25 26206 1 1 47 ARG HH21 H 44.098   3.777  -4.152 1.00 . A A . 47 ARG HH21 1 1 
       25 26207 1 1 47 ARG HH22 H 43.021   5.133  -4.214 1.00 . A A . 47 ARG HH22 1 1 
       25 26208 1 1 47 ARG N    N 48.726   1.879  -0.778 1.00 . A A . 47 ARG N    1 1 
       25 26209 1 1 47 ARG NE   N 43.768   3.288  -1.752 1.00 . A A . 47 ARG NE   1 1 
       25 26210 1 1 47 ARG NH1  N 42.363   5.057  -1.832 1.00 . A A . 47 ARG NH1  1 1 
       25 26211 1 1 47 ARG NH2  N 43.459   4.397  -3.697 1.00 . A A . 47 ARG NH2  1 1 
       25 26212 1 1 47 ARG O    O 49.494   1.195  -3.356 1.00 . A A . 47 ARG O    1 1 
       25 26213 1 1 48 ASP C    C 48.316  -0.800  -5.787 1.00 . A A . 48 ASP C    1 1 
       25 26214 1 1 48 ASP CA   C 49.006  -1.216  -4.482 1.00 . A A . 48 ASP CA   1 1 
       25 26215 1 1 48 ASP CB   C 48.946  -2.735  -4.277 1.00 . A A . 48 ASP CB   1 1 
       25 26216 1 1 48 ASP CG   C 47.491  -3.230  -4.283 1.00 . A A . 48 ASP CG   1 1 
       25 26217 1 1 48 ASP H    H 47.576  -1.161  -2.876 1.00 . A A . 48 ASP H    1 1 
       25 26218 1 1 48 ASP HA   H 50.033  -0.885  -4.482 1.00 . A A . 48 ASP HA   1 1 
       25 26219 1 1 48 ASP HB2  H 49.490  -3.221  -5.068 1.00 . A A . 48 ASP HB2  1 1 
       25 26220 1 1 48 ASP HB3  H 49.401  -2.983  -3.331 1.00 . A A . 48 ASP HB3  1 1 
       25 26221 1 1 48 ASP N    N 48.289  -0.647  -3.307 1.00 . A A . 48 ASP N    1 1 
       25 26222 1 1 48 ASP O    O 47.582   0.170  -5.829 1.00 . A A . 48 ASP O    1 1 
       25 26223 1 1 48 ASP OD1  O 46.598  -2.417  -4.096 1.00 . A A . 48 ASP OD1  1 1 
       25 26224 1 1 48 ASP OD2  O 47.296  -4.418  -4.477 1.00 . A A . 48 ASP OD2  1 1 
       25 26225 1 1 49 LYS C    C 46.444  -1.594  -8.195 1.00 . A A . 49 LYS C    1 1 
       25 26226 1 1 49 LYS CA   C 47.922  -1.179  -8.162 1.00 . A A . 49 LYS CA   1 1 
       25 26227 1 1 49 LYS CB   C 48.718  -1.965  -9.206 1.00 . A A . 49 LYS CB   1 1 
       25 26228 1 1 49 LYS CD   C 50.498  -1.459 -10.886 1.00 . A A . 49 LYS CD   1 1 
       25 26229 1 1 49 LYS CE   C 50.049  -0.235 -11.688 1.00 . A A . 49 LYS CE   1 1 
       25 26230 1 1 49 LYS CG   C 50.077  -1.294  -9.424 1.00 . A A . 49 LYS CG   1 1 
       25 26231 1 1 49 LYS H    H 49.153  -2.299  -6.784 1.00 . A A . 49 LYS H    1 1 
       25 26232 1 1 49 LYS HA   H 48.017  -0.122  -8.353 1.00 . A A . 49 LYS HA   1 1 
       25 26233 1 1 49 LYS HB2  H 48.867  -2.977  -8.857 1.00 . A A . 49 LYS HB2  1 1 
       25 26234 1 1 49 LYS HB3  H 48.173  -1.981 -10.137 1.00 . A A . 49 LYS HB3  1 1 
       25 26235 1 1 49 LYS HD2  H 51.573  -1.552 -10.941 1.00 . A A . 49 LYS HD2  1 1 
       25 26236 1 1 49 LYS HD3  H 50.037  -2.344 -11.296 1.00 . A A . 49 LYS HD3  1 1 
       25 26237 1 1 49 LYS HE2  H 49.939  -0.491 -12.732 1.00 . A A . 49 LYS HE2  1 1 
       25 26238 1 1 49 LYS HE3  H 49.123   0.154 -11.295 1.00 . A A . 49 LYS HE3  1 1 
       25 26239 1 1 49 LYS HG2  H 50.001  -0.244  -9.186 1.00 . A A . 49 LYS HG2  1 1 
       25 26240 1 1 49 LYS HG3  H 50.813  -1.757  -8.785 1.00 . A A . 49 LYS HG3  1 1 
       25 26241 1 1 49 LYS HZ1  H 51.295   0.929 -10.493 1.00 . A A . 49 LYS HZ1  1 1 
       25 26242 1 1 49 LYS HZ2  H 52.014   0.401 -11.939 1.00 . A A . 49 LYS HZ2  1 1 
       25 26243 1 1 49 LYS HZ3  H 50.870   1.657 -11.965 1.00 . A A . 49 LYS HZ3  1 1 
       25 26244 1 1 49 LYS N    N 48.553  -1.526  -6.849 1.00 . A A . 49 LYS N    1 1 
       25 26245 1 1 49 LYS NZ   N 51.139   0.763 -11.508 1.00 . A A . 49 LYS NZ   1 1 
       25 26246 1 1 49 LYS O    O 45.708  -1.195  -9.077 1.00 . A A . 49 LYS O    1 1 
       25 26247 1 1 50 ASN C    C 43.693  -1.831  -6.475 1.00 . A A . 50 ASN C    1 1 
       25 26248 1 1 50 ASN CA   C 44.578  -2.830  -7.237 1.00 . A A . 50 ASN CA   1 1 
       25 26249 1 1 50 ASN CB   C 44.590  -4.182  -6.526 1.00 . A A . 50 ASN CB   1 1 
       25 26250 1 1 50 ASN CG   C 44.889  -5.290  -7.539 1.00 . A A . 50 ASN CG   1 1 
       25 26251 1 1 50 ASN H    H 46.606  -2.707  -6.553 1.00 . A A . 50 ASN H    1 1 
       25 26252 1 1 50 ASN HA   H 44.226  -2.952  -8.243 1.00 . A A . 50 ASN HA   1 1 
       25 26253 1 1 50 ASN HB2  H 45.351  -4.180  -5.760 1.00 . A A . 50 ASN HB2  1 1 
       25 26254 1 1 50 ASN HB3  H 43.625  -4.361  -6.076 1.00 . A A . 50 ASN HB3  1 1 
       25 26255 1 1 50 ASN HD21 H 46.564  -5.857  -6.637 1.00 . A A . 50 ASN HD21 1 1 
       25 26256 1 1 50 ASN HD22 H 46.160  -6.732  -8.035 1.00 . A A . 50 ASN HD22 1 1 
       25 26257 1 1 50 ASN N    N 46.003  -2.392  -7.248 1.00 . A A . 50 ASN N    1 1 
       25 26258 1 1 50 ASN ND2  N 45.960  -6.020  -7.391 1.00 . A A . 50 ASN ND2  1 1 
       25 26259 1 1 50 ASN O    O 42.565  -2.135  -6.136 1.00 . A A . 50 ASN O    1 1 
       25 26260 1 1 50 ASN OD1  O 44.139  -5.492  -8.474 1.00 . A A . 50 ASN OD1  1 1 
       25 26261 1 1 51 GLY C    C 43.007  -0.178  -4.079 1.00 . A A . 51 GLY C    1 1 
       25 26262 1 1 51 GLY CA   C 43.369   0.363  -5.465 1.00 . A A . 51 GLY CA   1 1 
       25 26263 1 1 51 GLY H    H 45.096  -0.415  -6.482 1.00 . A A . 51 GLY H    1 1 
       25 26264 1 1 51 GLY HA2  H 43.935   1.278  -5.359 1.00 . A A . 51 GLY HA2  1 1 
       25 26265 1 1 51 GLY HA3  H 42.463   0.562  -6.017 1.00 . A A . 51 GLY HA3  1 1 
       25 26266 1 1 51 GLY N    N 44.189  -0.645  -6.203 1.00 . A A . 51 GLY N    1 1 
       25 26267 1 1 51 GLY O    O 41.988   0.175  -3.515 1.00 . A A . 51 GLY O    1 1 
       25 26268 1 1 52 GLN C    C 44.614  -1.157  -1.180 1.00 . A A . 52 GLN C    1 1 
       25 26269 1 1 52 GLN CA   C 43.544  -1.599  -2.179 1.00 . A A . 52 GLN CA   1 1 
       25 26270 1 1 52 GLN CB   C 43.583  -3.116  -2.371 1.00 . A A . 52 GLN CB   1 1 
       25 26271 1 1 52 GLN CD   C 42.030  -5.071  -2.273 1.00 . A A . 52 GLN CD   1 1 
       25 26272 1 1 52 GLN CG   C 42.186  -3.621  -2.735 1.00 . A A . 52 GLN CG   1 1 
       25 26273 1 1 52 GLN H    H 44.647  -1.299  -4.005 1.00 . A A . 52 GLN H    1 1 
       25 26274 1 1 52 GLN HA   H 42.565  -1.295  -1.844 1.00 . A A . 52 GLN HA   1 1 
       25 26275 1 1 52 GLN HB2  H 44.273  -3.360  -3.165 1.00 . A A . 52 GLN HB2  1 1 
       25 26276 1 1 52 GLN HB3  H 43.906  -3.586  -1.455 1.00 . A A . 52 GLN HB3  1 1 
       25 26277 1 1 52 GLN HE21 H 40.463  -4.684  -1.118 1.00 . A A . 52 GLN HE21 1 1 
       25 26278 1 1 52 GLN HE22 H 40.965  -6.305  -1.139 1.00 . A A . 52 GLN HE22 1 1 
       25 26279 1 1 52 GLN HG2  H 41.442  -3.005  -2.250 1.00 . A A . 52 GLN HG2  1 1 
       25 26280 1 1 52 GLN HG3  H 42.052  -3.570  -3.805 1.00 . A A . 52 GLN HG3  1 1 
       25 26281 1 1 52 GLN N    N 43.834  -1.032  -3.530 1.00 . A A . 52 GLN N    1 1 
       25 26282 1 1 52 GLN NE2  N 41.073  -5.379  -1.441 1.00 . A A . 52 GLN NE2  1 1 
       25 26283 1 1 52 GLN O    O 45.798  -1.269  -1.437 1.00 . A A . 52 GLN O    1 1 
       25 26284 1 1 52 GLN OE1  O 42.787  -5.933  -2.673 1.00 . A A . 52 GLN OE1  1 1 
       25 26285 1 1 53 GLU C    C 45.540  -1.355   1.935 1.00 . A A . 53 GLU C    1 1 
       25 26286 1 1 53 GLU CA   C 45.196  -0.204   0.983 1.00 . A A . 53 GLU CA   1 1 
       25 26287 1 1 53 GLU CB   C 44.510   0.941   1.742 1.00 . A A . 53 GLU CB   1 1 
       25 26288 1 1 53 GLU CD   C 43.063   1.049   3.786 1.00 . A A . 53 GLU CD   1 1 
       25 26289 1 1 53 GLU CG   C 43.206   0.449   2.384 1.00 . A A . 53 GLU CG   1 1 
       25 26290 1 1 53 GLU H    H 43.245  -0.580   0.138 1.00 . A A . 53 GLU H    1 1 
       25 26291 1 1 53 GLU HA   H 46.090   0.159   0.502 1.00 . A A . 53 GLU HA   1 1 
       25 26292 1 1 53 GLU HB2  H 45.174   1.308   2.510 1.00 . A A . 53 GLU HB2  1 1 
       25 26293 1 1 53 GLU HB3  H 44.286   1.742   1.052 1.00 . A A . 53 GLU HB3  1 1 
       25 26294 1 1 53 GLU HG2  H 42.368   0.757   1.775 1.00 . A A . 53 GLU HG2  1 1 
       25 26295 1 1 53 GLU HG3  H 43.221  -0.628   2.456 1.00 . A A . 53 GLU HG3  1 1 
       25 26296 1 1 53 GLU N    N 44.205  -0.657  -0.042 1.00 . A A . 53 GLU N    1 1 
       25 26297 1 1 53 GLU O    O 44.741  -2.247   2.154 1.00 . A A . 53 GLU O    1 1 
       25 26298 1 1 53 GLU OE1  O 43.275   2.243   3.922 1.00 . A A . 53 GLU OE1  1 1 
       25 26299 1 1 53 GLU OE2  O 42.745   0.304   4.698 1.00 . A A . 53 GLU OE2  1 1 
       25 26300 1 1 54 GLY C    C 48.349  -1.966   4.218 1.00 . A A . 54 GLY C    1 1 
       25 26301 1 1 54 GLY CA   C 47.119  -2.423   3.443 1.00 . A A . 54 GLY CA   1 1 
       25 26302 1 1 54 GLY H    H 47.348  -0.601   2.311 1.00 . A A . 54 GLY H    1 1 
       25 26303 1 1 54 GLY HA2  H 46.308  -2.620   4.131 1.00 . A A . 54 GLY HA2  1 1 
       25 26304 1 1 54 GLY HA3  H 47.351  -3.320   2.891 1.00 . A A . 54 GLY HA3  1 1 
       25 26305 1 1 54 GLY N    N 46.719  -1.337   2.502 1.00 . A A . 54 GLY N    1 1 
       25 26306 1 1 54 GLY O    O 48.559  -0.783   4.387 1.00 . A A . 54 GLY O    1 1 
       25 26307 1 1 55 TYR C    C 51.649  -2.583   4.613 1.00 . A A . 55 TYR C    1 1 
       25 26308 1 1 55 TYR CA   C 50.374  -2.444   5.456 1.00 . A A . 55 TYR CA   1 1 
       25 26309 1 1 55 TYR CB   C 50.436  -3.341   6.694 1.00 . A A . 55 TYR CB   1 1 
       25 26310 1 1 55 TYR CD1  C 47.991  -3.241   7.307 1.00 . A A . 55 TYR CD1  1 1 
       25 26311 1 1 55 TYR CD2  C 49.622  -2.342   8.860 1.00 . A A . 55 TYR CD2  1 1 
       25 26312 1 1 55 TYR CE1  C 46.960  -2.891   8.188 1.00 . A A . 55 TYR CE1  1 1 
       25 26313 1 1 55 TYR CE2  C 48.592  -1.993   9.741 1.00 . A A . 55 TYR CE2  1 1 
       25 26314 1 1 55 TYR CG   C 49.322  -2.966   7.643 1.00 . A A . 55 TYR CG   1 1 
       25 26315 1 1 55 TYR CZ   C 47.261  -2.268   9.405 1.00 . A A . 55 TYR CZ   1 1 
       25 26316 1 1 55 TYR H    H 48.984  -3.826   4.551 1.00 . A A . 55 TYR H    1 1 
       25 26317 1 1 55 TYR HA   H 50.241  -1.424   5.752 1.00 . A A . 55 TYR HA   1 1 
       25 26318 1 1 55 TYR HB2  H 50.329  -4.371   6.399 1.00 . A A . 55 TYR HB2  1 1 
       25 26319 1 1 55 TYR HB3  H 51.386  -3.206   7.188 1.00 . A A . 55 TYR HB3  1 1 
       25 26320 1 1 55 TYR HD1  H 47.759  -3.723   6.369 1.00 . A A . 55 TYR HD1  1 1 
       25 26321 1 1 55 TYR HD2  H 50.649  -2.130   9.119 1.00 . A A . 55 TYR HD2  1 1 
       25 26322 1 1 55 TYR HE1  H 45.934  -3.103   7.929 1.00 . A A . 55 TYR HE1  1 1 
       25 26323 1 1 55 TYR HE2  H 48.823  -1.511  10.679 1.00 . A A . 55 TYR HE2  1 1 
       25 26324 1 1 55 TYR HH   H 46.349  -2.443  11.073 1.00 . A A . 55 TYR HH   1 1 
       25 26325 1 1 55 TYR N    N 49.167  -2.877   4.693 1.00 . A A . 55 TYR N    1 1 
       25 26326 1 1 55 TYR O    O 51.731  -3.414   3.732 1.00 . A A . 55 TYR O    1 1 
       25 26327 1 1 55 TYR OH   O 46.245  -1.923  10.272 1.00 . A A . 55 TYR OH   1 1 
       25 26328 1 1 56 ILE C    C 55.151  -1.591   4.988 1.00 . A A . 56 ILE C    1 1 
       25 26329 1 1 56 ILE CA   C 53.913  -1.798   4.081 1.00 . A A . 56 ILE CA   1 1 
       25 26330 1 1 56 ILE CB   C 53.794  -0.605   3.117 1.00 . A A . 56 ILE CB   1 1 
       25 26331 1 1 56 ILE CD1  C 52.841  -2.052   1.314 1.00 . A A . 56 ILE CD1  1 1 
       25 26332 1 1 56 ILE CG1  C 52.602  -0.817   2.176 1.00 . A A . 56 ILE CG1  1 1 
       25 26333 1 1 56 ILE CG2  C 55.091  -0.435   2.296 1.00 . A A . 56 ILE CG2  1 1 
       25 26334 1 1 56 ILE H    H 52.530  -1.087   5.582 1.00 . A A . 56 ILE H    1 1 
       25 26335 1 1 56 ILE HA   H 53.986  -2.718   3.521 1.00 . A A . 56 ILE HA   1 1 
       25 26336 1 1 56 ILE HB   H 53.631   0.289   3.694 1.00 . A A . 56 ILE HB   1 1 
       25 26337 1 1 56 ILE HD11 H 53.765  -1.929   0.776 1.00 . A A . 56 ILE HD11 1 1 
       25 26338 1 1 56 ILE HD12 H 52.903  -2.925   1.943 1.00 . A A . 56 ILE HD12 1 1 
       25 26339 1 1 56 ILE HD13 H 52.032  -2.164   0.619 1.00 . A A . 56 ILE HD13 1 1 
       25 26340 1 1 56 ILE HG12 H 51.702  -0.947   2.755 1.00 . A A . 56 ILE HG12 1 1 
       25 26341 1 1 56 ILE HG13 H 52.496   0.045   1.537 1.00 . A A . 56 ILE HG13 1 1 
       25 26342 1 1 56 ILE HG21 H 55.748  -1.272   2.479 1.00 . A A . 56 ILE HG21 1 1 
       25 26343 1 1 56 ILE HG22 H 54.854  -0.389   1.242 1.00 . A A . 56 ILE HG22 1 1 
       25 26344 1 1 56 ILE HG23 H 55.586   0.479   2.591 1.00 . A A . 56 ILE HG23 1 1 
       25 26345 1 1 56 ILE N    N 52.637  -1.753   4.874 1.00 . A A . 56 ILE N    1 1 
       25 26346 1 1 56 ILE O    O 55.375  -0.484   5.438 1.00 . A A . 56 ILE O    1 1 
       25 26347 1 1 57 PRO C    C 58.125  -1.472   5.305 1.00 . A A . 57 PRO C    1 1 
       25 26348 1 1 57 PRO CA   C 57.182  -2.451   6.017 1.00 . A A . 57 PRO CA   1 1 
       25 26349 1 1 57 PRO CB   C 57.772  -3.864   6.061 1.00 . A A . 57 PRO CB   1 1 
       25 26350 1 1 57 PRO CD   C 55.702  -3.991   4.665 1.00 . A A . 57 PRO CD   1 1 
       25 26351 1 1 57 PRO CG   C 56.855  -4.808   5.261 1.00 . A A . 57 PRO CG   1 1 
       25 26352 1 1 57 PRO HA   H 56.941  -2.110   7.011 1.00 . A A . 57 PRO HA   1 1 
       25 26353 1 1 57 PRO HB2  H 58.760  -3.859   5.623 1.00 . A A . 57 PRO HB2  1 1 
       25 26354 1 1 57 PRO HB3  H 57.829  -4.202   7.084 1.00 . A A . 57 PRO HB3  1 1 
       25 26355 1 1 57 PRO HD2  H 55.749  -3.998   3.585 1.00 . A A . 57 PRO HD2  1 1 
       25 26356 1 1 57 PRO HD3  H 54.750  -4.359   5.013 1.00 . A A . 57 PRO HD3  1 1 
       25 26357 1 1 57 PRO HG2  H 57.417  -5.273   4.467 1.00 . A A . 57 PRO HG2  1 1 
       25 26358 1 1 57 PRO HG3  H 56.457  -5.566   5.915 1.00 . A A . 57 PRO HG3  1 1 
       25 26359 1 1 57 PRO N    N 55.956  -2.626   5.199 1.00 . A A . 57 PRO N    1 1 
       25 26360 1 1 57 PRO O    O 58.447  -1.645   4.144 1.00 . A A . 57 PRO O    1 1 
       25 26361 1 1 58 SER C    C 60.711  -0.080   4.767 1.00 . A A . 58 SER C    1 1 
       25 26362 1 1 58 SER CA   C 59.452   0.576   5.339 1.00 . A A . 58 SER CA   1 1 
       25 26363 1 1 58 SER CB   C 59.821   1.552   6.457 1.00 . A A . 58 SER CB   1 1 
       25 26364 1 1 58 SER H    H 58.260  -0.312   6.910 1.00 . A A . 58 SER H    1 1 
       25 26365 1 1 58 SER HA   H 58.922   1.101   4.561 1.00 . A A . 58 SER HA   1 1 
       25 26366 1 1 58 SER HB2  H 58.972   2.168   6.696 1.00 . A A . 58 SER HB2  1 1 
       25 26367 1 1 58 SER HB3  H 60.118   0.993   7.337 1.00 . A A . 58 SER HB3  1 1 
       25 26368 1 1 58 SER HG   H 61.179   2.911   6.770 1.00 . A A . 58 SER HG   1 1 
       25 26369 1 1 58 SER N    N 58.550  -0.435   5.982 1.00 . A A . 58 SER N    1 1 
       25 26370 1 1 58 SER O    O 61.301   0.417   3.825 1.00 . A A . 58 SER O    1 1 
       25 26371 1 1 58 SER OG   O 60.892   2.379   6.023 1.00 . A A . 58 SER OG   1 1 
       25 26372 1 1 59 ASN C    C 62.039  -2.638   3.535 1.00 . A A . 59 ASN C    1 1 
       25 26373 1 1 59 ASN CA   C 62.355  -1.868   4.818 1.00 . A A . 59 ASN CA   1 1 
       25 26374 1 1 59 ASN CB   C 62.766  -2.817   5.956 1.00 . A A . 59 ASN CB   1 1 
       25 26375 1 1 59 ASN CG   C 61.762  -3.970   6.106 1.00 . A A . 59 ASN CG   1 1 
       25 26376 1 1 59 ASN H    H 60.638  -1.559   6.087 1.00 . A A . 59 ASN H    1 1 
       25 26377 1 1 59 ASN HA   H 63.139  -1.149   4.640 1.00 . A A . 59 ASN HA   1 1 
       25 26378 1 1 59 ASN HB2  H 63.745  -3.218   5.754 1.00 . A A . 59 ASN HB2  1 1 
       25 26379 1 1 59 ASN HB3  H 62.790  -2.260   6.872 1.00 . A A . 59 ASN HB3  1 1 
       25 26380 1 1 59 ASN HD21 H 60.653  -3.020   7.451 1.00 . A A . 59 ASN HD21 1 1 
       25 26381 1 1 59 ASN HD22 H 60.114  -4.574   7.035 1.00 . A A . 59 ASN HD22 1 1 
       25 26382 1 1 59 ASN N    N 61.129  -1.183   5.327 1.00 . A A . 59 ASN N    1 1 
       25 26383 1 1 59 ASN ND2  N 60.760  -3.844   6.932 1.00 . A A . 59 ASN ND2  1 1 
       25 26384 1 1 59 ASN O    O 62.830  -2.702   2.614 1.00 . A A . 59 ASN O    1 1 
       25 26385 1 1 59 ASN OD1  O 61.894  -4.993   5.463 1.00 . A A . 59 ASN OD1  1 1 
       25 26386 1 1 60 TYR C    C 60.316  -3.168   1.051 1.00 . A A . 60 TYR C    1 1 
       25 26387 1 1 60 TYR CA   C 60.481  -4.043   2.302 1.00 . A A . 60 TYR CA   1 1 
       25 26388 1 1 60 TYR CB   C 59.141  -4.677   2.685 1.00 . A A . 60 TYR CB   1 1 
       25 26389 1 1 60 TYR CD1  C 59.663  -6.364   4.486 1.00 . A A . 60 TYR CD1  1 1 
       25 26390 1 1 60 TYR CD2  C 59.266  -7.155   2.229 1.00 . A A . 60 TYR CD2  1 1 
       25 26391 1 1 60 TYR CE1  C 59.869  -7.682   4.912 1.00 . A A . 60 TYR CE1  1 1 
       25 26392 1 1 60 TYR CE2  C 59.472  -8.473   2.655 1.00 . A A . 60 TYR CE2  1 1 
       25 26393 1 1 60 TYR CG   C 59.362  -6.101   3.144 1.00 . A A . 60 TYR CG   1 1 
       25 26394 1 1 60 TYR CZ   C 59.773  -8.736   3.995 1.00 . A A . 60 TYR CZ   1 1 
       25 26395 1 1 60 TYR H    H 60.291  -3.173   4.275 1.00 . A A . 60 TYR H    1 1 
       25 26396 1 1 60 TYR HA   H 61.208  -4.818   2.115 1.00 . A A . 60 TYR HA   1 1 
       25 26397 1 1 60 TYR HB2  H 58.689  -4.108   3.482 1.00 . A A . 60 TYR HB2  1 1 
       25 26398 1 1 60 TYR HB3  H 58.484  -4.676   1.827 1.00 . A A . 60 TYR HB3  1 1 
       25 26399 1 1 60 TYR HD1  H 59.737  -5.550   5.193 1.00 . A A . 60 TYR HD1  1 1 
       25 26400 1 1 60 TYR HD2  H 59.033  -6.952   1.194 1.00 . A A . 60 TYR HD2  1 1 
       25 26401 1 1 60 TYR HE1  H 60.102  -7.885   5.947 1.00 . A A . 60 TYR HE1  1 1 
       25 26402 1 1 60 TYR HE2  H 59.397  -9.286   1.947 1.00 . A A . 60 TYR HE2  1 1 
       25 26403 1 1 60 TYR HH   H 60.883 -10.111   4.720 1.00 . A A . 60 TYR HH   1 1 
       25 26404 1 1 60 TYR N    N 60.886  -3.238   3.497 1.00 . A A . 60 TYR N    1 1 
       25 26405 1 1 60 TYR O    O 60.508  -3.637  -0.054 1.00 . A A . 60 TYR O    1 1 
       25 26406 1 1 60 TYR OH   O 59.975 -10.035   4.415 1.00 . A A . 60 TYR OH   1 1 
       25 26407 1 1 61 VAL C    C 60.809   0.073  -0.070 1.00 . A A . 61 VAL C    1 1 
       25 26408 1 1 61 VAL CA   C 59.770  -1.049  -0.012 1.00 . A A . 61 VAL CA   1 1 
       25 26409 1 1 61 VAL CB   C 58.365  -0.453   0.096 1.00 . A A . 61 VAL CB   1 1 
       25 26410 1 1 61 VAL CG1  C 57.331  -1.576   0.040 1.00 . A A . 61 VAL CG1  1 1 
       25 26411 1 1 61 VAL CG2  C 58.218   0.309   1.415 1.00 . A A . 61 VAL CG2  1 1 
       25 26412 1 1 61 VAL H    H 59.791  -1.551   2.096 1.00 . A A . 61 VAL H    1 1 
       25 26413 1 1 61 VAL HA   H 59.832  -1.655  -0.897 1.00 . A A . 61 VAL HA   1 1 
       25 26414 1 1 61 VAL HB   H 58.205   0.226  -0.735 1.00 . A A . 61 VAL HB   1 1 
       25 26415 1 1 61 VAL HG11 H 57.544  -2.220  -0.801 1.00 . A A . 61 VAL HG11 1 1 
       25 26416 1 1 61 VAL HG12 H 57.374  -2.150   0.954 1.00 . A A . 61 VAL HG12 1 1 
       25 26417 1 1 61 VAL HG13 H 56.344  -1.152  -0.072 1.00 . A A . 61 VAL HG13 1 1 
       25 26418 1 1 61 VAL HG21 H 59.062   0.972   1.545 1.00 . A A . 61 VAL HG21 1 1 
       25 26419 1 1 61 VAL HG22 H 57.307   0.888   1.395 1.00 . A A . 61 VAL HG22 1 1 
       25 26420 1 1 61 VAL HG23 H 58.181  -0.392   2.235 1.00 . A A . 61 VAL HG23 1 1 
       25 26421 1 1 61 VAL N    N 59.952  -1.914   1.201 1.00 . A A . 61 VAL N    1 1 
       25 26422 1 1 61 VAL O    O 61.533   0.320   0.876 1.00 . A A . 61 VAL O    1 1 
       25 26423 1 1 62 THR C    C 61.167   3.032  -2.117 1.00 . A A . 62 THR C    1 1 
       25 26424 1 1 62 THR CA   C 61.841   1.882  -1.338 1.00 . A A . 62 THR CA   1 1 
       25 26425 1 1 62 THR CB   C 63.026   1.273  -2.104 1.00 . A A . 62 THR CB   1 1 
       25 26426 1 1 62 THR CG2  C 62.567   0.778  -3.478 1.00 . A A . 62 THR CG2  1 1 
       25 26427 1 1 62 THR H    H 60.265   0.536  -1.927 1.00 . A A . 62 THR H    1 1 
       25 26428 1 1 62 THR HA   H 62.166   2.228  -0.369 1.00 . A A . 62 THR HA   1 1 
       25 26429 1 1 62 THR HB   H 63.426   0.441  -1.543 1.00 . A A . 62 THR HB   1 1 
       25 26430 1 1 62 THR HG1  H 64.835   1.938  -1.845 1.00 . A A . 62 THR HG1  1 1 
       25 26431 1 1 62 THR HG21 H 61.513   0.553  -3.447 1.00 . A A . 62 THR HG21 1 1 
       25 26432 1 1 62 THR HG22 H 62.751   1.545  -4.216 1.00 . A A . 62 THR HG22 1 1 
       25 26433 1 1 62 THR HG23 H 63.118  -0.113  -3.741 1.00 . A A . 62 THR HG23 1 1 
       25 26434 1 1 62 THR N    N 60.871   0.759  -1.185 1.00 . A A . 62 THR N    1 1 
       25 26435 1 1 62 THR O    O 60.021   3.347  -1.869 1.00 . A A . 62 THR O    1 1 
       25 26436 1 1 62 THR OG1  O 64.035   2.258  -2.268 1.00 . A A . 62 THR OG1  1 1 
       25 26437 1 1 63 GLU C    C 60.540   4.221  -5.074 1.00 . A A . 63 GLU C    1 1 
       25 26438 1 1 63 GLU CA   C 61.224   4.773  -3.820 1.00 . A A . 63 GLU CA   1 1 
       25 26439 1 1 63 GLU CB   C 62.382   5.697  -4.199 1.00 . A A . 63 GLU CB   1 1 
       25 26440 1 1 63 GLU CD   C 62.980   7.631  -5.664 1.00 . A A . 63 GLU CD   1 1 
       25 26441 1 1 63 GLU CG   C 61.837   6.925  -4.932 1.00 . A A . 63 GLU CG   1 1 
       25 26442 1 1 63 GLU H    H 62.770   3.399  -3.237 1.00 . A A . 63 GLU H    1 1 
       25 26443 1 1 63 GLU HA   H 60.513   5.302  -3.207 1.00 . A A . 63 GLU HA   1 1 
       25 26444 1 1 63 GLU HB2  H 62.900   6.011  -3.304 1.00 . A A . 63 GLU HB2  1 1 
       25 26445 1 1 63 GLU HB3  H 63.067   5.169  -4.846 1.00 . A A . 63 GLU HB3  1 1 
       25 26446 1 1 63 GLU HG2  H 61.088   6.614  -5.646 1.00 . A A . 63 GLU HG2  1 1 
       25 26447 1 1 63 GLU HG3  H 61.396   7.604  -4.219 1.00 . A A . 63 GLU HG3  1 1 
       25 26448 1 1 63 GLU N    N 61.852   3.658  -3.046 1.00 . A A . 63 GLU N    1 1 
       25 26449 1 1 63 GLU O    O 61.067   3.359  -5.749 1.00 . A A . 63 GLU O    1 1 
       25 26450 1 1 63 GLU OE1  O 63.386   7.137  -6.703 1.00 . A A . 63 GLU OE1  1 1 
       25 26451 1 1 63 GLU OE2  O 63.429   8.653  -5.173 1.00 . A A . 63 GLU OE2  1 1 
       25 26452 1 1 64 ALA C    C 59.515   4.228  -7.840 1.00 . A A . 64 ALA C    1 1 
       25 26453 1 1 64 ALA CA   C 58.620   4.211  -6.592 1.00 . A A . 64 ALA CA   1 1 
       25 26454 1 1 64 ALA CB   C 57.445   5.174  -6.769 1.00 . A A . 64 ALA CB   1 1 
       25 26455 1 1 64 ALA H    H 58.961   5.400  -4.818 1.00 . A A . 64 ALA H    1 1 
       25 26456 1 1 64 ALA HA   H 58.245   3.214  -6.411 1.00 . A A . 64 ALA HA   1 1 
       25 26457 1 1 64 ALA HB1  H 57.319   5.757  -5.871 1.00 . A A . 64 ALA HB1  1 1 
       25 26458 1 1 64 ALA HB2  H 57.640   5.834  -7.602 1.00 . A A . 64 ALA HB2  1 1 
       25 26459 1 1 64 ALA HB3  H 56.545   4.610  -6.960 1.00 . A A . 64 ALA HB3  1 1 
       25 26460 1 1 64 ALA N    N 59.363   4.708  -5.386 1.00 . A A . 64 ALA N    1 1 
       25 26461 1 1 64 ALA O    O 60.636   4.701  -7.803 1.00 . A A . 64 ALA O    1 1 
       25 26462 1 1 65 GLU C    C 58.947   3.994 -11.402 1.00 . A A . 65 GLU C    1 1 
       25 26463 1 1 65 GLU CA   C 59.837   3.694 -10.193 1.00 . A A . 65 GLU CA   1 1 
       25 26464 1 1 65 GLU CB   C 60.399   2.275 -10.278 1.00 . A A . 65 GLU CB   1 1 
       25 26465 1 1 65 GLU CD   C 62.313   0.800  -9.642 1.00 . A A . 65 GLU CD   1 1 
       25 26466 1 1 65 GLU CG   C 61.794   2.240  -9.651 1.00 . A A . 65 GLU CG   1 1 
       25 26467 1 1 65 GLU H    H 58.119   3.338  -8.939 1.00 . A A . 65 GLU H    1 1 
       25 26468 1 1 65 GLU HA   H 60.643   4.408 -10.131 1.00 . A A . 65 GLU HA   1 1 
       25 26469 1 1 65 GLU HB2  H 59.746   1.597  -9.748 1.00 . A A . 65 GLU HB2  1 1 
       25 26470 1 1 65 GLU HB3  H 60.465   1.976 -11.314 1.00 . A A . 65 GLU HB3  1 1 
       25 26471 1 1 65 GLU HG2  H 62.464   2.862 -10.227 1.00 . A A . 65 GLU HG2  1 1 
       25 26472 1 1 65 GLU HG3  H 61.742   2.607  -8.637 1.00 . A A . 65 GLU HG3  1 1 
       25 26473 1 1 65 GLU N    N 59.025   3.713  -8.939 1.00 . A A . 65 GLU N    1 1 
       25 26474 1 1 65 GLU O    O 59.215   3.549 -12.503 1.00 . A A . 65 GLU O    1 1 
       25 26475 1 1 65 GLU OE1  O 62.027   0.082 -10.587 1.00 . A A . 65 GLU OE1  1 1 
       25 26476 1 1 65 GLU OE2  O 62.988   0.440  -8.691 1.00 . A A . 65 GLU OE2  1 1 
       25 26477 1 1 66 ASP C    C 56.973   6.590 -12.583 1.00 . A A . 66 ASP C    1 1 
       25 26478 1 1 66 ASP CA   C 56.980   5.079 -12.338 1.00 . A A . 66 ASP CA   1 1 
       25 26479 1 1 66 ASP CB   C 55.599   4.601 -11.885 1.00 . A A . 66 ASP CB   1 1 
       25 26480 1 1 66 ASP CG   C 54.587   4.823 -13.012 1.00 . A A . 66 ASP CG   1 1 
       25 26481 1 1 66 ASP H    H 57.703   5.089 -10.306 1.00 . A A . 66 ASP H    1 1 
       25 26482 1 1 66 ASP HA   H 57.278   4.552 -13.230 1.00 . A A . 66 ASP HA   1 1 
       25 26483 1 1 66 ASP HB2  H 55.644   3.550 -11.643 1.00 . A A . 66 ASP HB2  1 1 
       25 26484 1 1 66 ASP HB3  H 55.292   5.160 -11.014 1.00 . A A . 66 ASP HB3  1 1 
       25 26485 1 1 66 ASP N    N 57.894   4.744 -11.204 1.00 . A A . 66 ASP N    1 1 
       25 26486 1 1 66 ASP O    O 55.929   7.204 -12.694 1.00 . A A . 66 ASP O    1 1 
       25 26487 1 1 66 ASP OD1  O 54.721   4.176 -14.037 1.00 . A A . 66 ASP OD1  1 1 
       25 26488 1 1 66 ASP OD2  O 53.697   5.638 -12.830 1.00 . A A . 66 ASP OD2  1 1 
       25 26489 1 1 67 SER C    C 59.229   8.972 -14.003 1.00 . A A . 67 SER C    1 1 
       25 26490 1 1 67 SER CA   C 58.206   8.663 -12.907 1.00 . A A . 67 SER CA   1 1 
       25 26491 1 1 67 SER CB   C 58.653   9.258 -11.572 1.00 . A A . 67 SER CB   1 1 
       25 26492 1 1 67 SER H    H 58.959   6.670 -12.574 1.00 . A A . 67 SER H    1 1 
       25 26493 1 1 67 SER HA   H 57.235   9.049 -13.176 1.00 . A A . 67 SER HA   1 1 
       25 26494 1 1 67 SER HB2  H 58.841  10.312 -11.691 1.00 . A A . 67 SER HB2  1 1 
       25 26495 1 1 67 SER HB3  H 57.873   9.114 -10.836 1.00 . A A . 67 SER HB3  1 1 
       25 26496 1 1 67 SER HG   H 59.631   7.707 -10.921 1.00 . A A . 67 SER HG   1 1 
       25 26497 1 1 67 SER N    N 58.133   7.190 -12.668 1.00 . A A . 67 SER N    1 1 
       25 26498 1 1 67 SER O    O 59.853   8.039 -14.483 1.00 . A A . 67 SER O    1 1 
       25 26499 1 1 67 SER OXT  O 59.372  10.135 -14.342 1.00 . A A . 67 SER OXT  1 1 
       25 26500 1 1 67 SER OG   O 59.848   8.614 -11.148 1.00 . A A . 67 SER OG   1 1 
       26 26501 1 1  1 GLY C    C 58.387  27.013  -1.808 1.00 . A A .  1 GLY C    1 1 
       26 26502 1 1  1 GLY CA   C 59.016  28.397  -1.627 1.00 . A A .  1 GLY CA   1 1 
       26 26503 1 1  1 GLY H1   H 59.574  28.550  -3.628 1.00 . A A .  1 GLY H1   1 1 
       26 26504 1 1  1 GLY H2   H 58.061  29.238  -3.276 1.00 . A A .  1 GLY H2   1 1 
       26 26505 1 1  1 GLY H3   H 59.487  30.038  -2.818 1.00 . A A .  1 GLY H3   1 1 
       26 26506 1 1  1 GLY HA2  H 60.028  28.289  -1.261 1.00 . A A .  1 GLY HA2  1 1 
       26 26507 1 1  1 GLY HA3  H 58.433  28.963  -0.917 1.00 . A A .  1 GLY HA3  1 1 
       26 26508 1 1  1 GLY N    N 59.036  29.110  -2.936 1.00 . A A .  1 GLY N    1 1 
       26 26509 1 1  1 GLY O    O 57.279  26.886  -2.292 1.00 . A A .  1 GLY O    1 1 
       26 26510 1 1  2 SER C    C 59.009  23.717  -0.405 1.00 . A A .  2 SER C    1 1 
       26 26511 1 1  2 SER CA   C 58.542  24.597  -1.568 1.00 . A A .  2 SER CA   1 1 
       26 26512 1 1  2 SER CB   C 59.111  24.083  -2.890 1.00 . A A .  2 SER CB   1 1 
       26 26513 1 1  2 SER H    H 59.981  26.112  -1.037 1.00 . A A .  2 SER H    1 1 
       26 26514 1 1  2 SER HA   H 57.465  24.622  -1.615 1.00 . A A .  2 SER HA   1 1 
       26 26515 1 1  2 SER HB2  H 60.159  23.866  -2.773 1.00 . A A .  2 SER HB2  1 1 
       26 26516 1 1  2 SER HB3  H 58.588  23.180  -3.178 1.00 . A A .  2 SER HB3  1 1 
       26 26517 1 1  2 SER HG   H 58.324  24.748  -4.541 1.00 . A A .  2 SER HG   1 1 
       26 26518 1 1  2 SER N    N 59.091  25.978  -1.422 1.00 . A A .  2 SER N    1 1 
       26 26519 1 1  2 SER O    O 59.990  24.012   0.251 1.00 . A A .  2 SER O    1 1 
       26 26520 1 1  2 SER OG   O 58.947  25.080  -3.891 1.00 . A A .  2 SER OG   1 1 
       26 26521 1 1  3 MET C    C 58.988  20.327   0.438 1.00 . A A .  3 MET C    1 1 
       26 26522 1 1  3 MET CA   C 58.705  21.734   0.972 1.00 . A A .  3 MET CA   1 1 
       26 26523 1 1  3 MET CB   C 57.501  21.719   1.913 1.00 . A A .  3 MET CB   1 1 
       26 26524 1 1  3 MET CE   C 56.182  24.745   4.373 1.00 . A A .  3 MET CE   1 1 
       26 26525 1 1  3 MET CG   C 57.313  23.108   2.524 1.00 . A A .  3 MET CG   1 1 
       26 26526 1 1  3 MET H    H 57.525  22.428  -0.694 1.00 . A A .  3 MET H    1 1 
       26 26527 1 1  3 MET HA   H 59.570  22.123   1.485 1.00 . A A .  3 MET HA   1 1 
       26 26528 1 1  3 MET HB2  H 56.614  21.446   1.358 1.00 . A A .  3 MET HB2  1 1 
       26 26529 1 1  3 MET HB3  H 57.667  21.001   2.701 1.00 . A A .  3 MET HB3  1 1 
       26 26530 1 1  3 MET HE1  H 56.231  25.420   3.530 1.00 . A A .  3 MET HE1  1 1 
       26 26531 1 1  3 MET HE2  H 55.333  24.997   4.994 1.00 . A A .  3 MET HE2  1 1 
       26 26532 1 1  3 MET HE3  H 57.087  24.830   4.952 1.00 . A A .  3 MET HE3  1 1 
       26 26533 1 1  3 MET HG2  H 58.236  23.426   2.986 1.00 . A A .  3 MET HG2  1 1 
       26 26534 1 1  3 MET HG3  H 57.039  23.809   1.749 1.00 . A A .  3 MET HG3  1 1 
       26 26535 1 1  3 MET N    N 58.310  22.641  -0.148 1.00 . A A .  3 MET N    1 1 
       26 26536 1 1  3 MET O    O 58.441  19.914  -0.567 1.00 . A A .  3 MET O    1 1 
       26 26537 1 1  3 MET SD   S 56.004  23.046   3.772 1.00 . A A .  3 MET SD   1 1 
       26 26538 1 1  4 SER C    C 59.143  17.211   1.200 1.00 . A A .  4 SER C    1 1 
       26 26539 1 1  4 SER CA   C 60.165  18.207   0.646 1.00 . A A .  4 SER CA   1 1 
       26 26540 1 1  4 SER CB   C 61.555  17.919   1.211 1.00 . A A .  4 SER CB   1 1 
       26 26541 1 1  4 SER H    H 60.265  19.948   1.913 1.00 . A A .  4 SER H    1 1 
       26 26542 1 1  4 SER HA   H 60.188  18.164  -0.431 1.00 . A A .  4 SER HA   1 1 
       26 26543 1 1  4 SER HB2  H 61.799  16.882   1.061 1.00 . A A .  4 SER HB2  1 1 
       26 26544 1 1  4 SER HB3  H 62.284  18.537   0.701 1.00 . A A .  4 SER HB3  1 1 
       26 26545 1 1  4 SER HG   H 62.455  18.059   2.930 1.00 . A A .  4 SER HG   1 1 
       26 26546 1 1  4 SER N    N 59.839  19.590   1.106 1.00 . A A .  4 SER N    1 1 
       26 26547 1 1  4 SER O    O 58.385  17.523   2.100 1.00 . A A .  4 SER O    1 1 
       26 26548 1 1  4 SER OG   O 61.564  18.206   2.604 1.00 . A A .  4 SER OG   1 1 
       26 26549 1 1  5 THR C    C 58.837  14.034   2.132 1.00 . A A .  5 THR C    1 1 
       26 26550 1 1  5 THR CA   C 58.149  14.991   1.155 1.00 . A A .  5 THR CA   1 1 
       26 26551 1 1  5 THR CB   C 57.698  14.242  -0.100 1.00 . A A .  5 THR CB   1 1 
       26 26552 1 1  5 THR CG2  C 56.703  15.103  -0.880 1.00 . A A .  5 THR CG2  1 1 
       26 26553 1 1  5 THR H    H 59.740  15.792  -0.057 1.00 . A A .  5 THR H    1 1 
       26 26554 1 1  5 THR HA   H 57.302  15.465   1.625 1.00 . A A .  5 THR HA   1 1 
       26 26555 1 1  5 THR HB   H 57.221  13.316   0.183 1.00 . A A .  5 THR HB   1 1 
       26 26556 1 1  5 THR HG1  H 59.350  13.288  -0.477 1.00 . A A .  5 THR HG1  1 1 
       26 26557 1 1  5 THR HG21 H 56.038  15.600  -0.190 1.00 . A A .  5 THR HG21 1 1 
       26 26558 1 1  5 THR HG22 H 57.241  15.842  -1.456 1.00 . A A .  5 THR HG22 1 1 
       26 26559 1 1  5 THR HG23 H 56.129  14.476  -1.546 1.00 . A A .  5 THR HG23 1 1 
       26 26560 1 1  5 THR N    N 59.118  16.016   0.666 1.00 . A A .  5 THR N    1 1 
       26 26561 1 1  5 THR O    O 60.013  13.748   2.008 1.00 . A A .  5 THR O    1 1 
       26 26562 1 1  5 THR OG1  O 58.828  13.965  -0.914 1.00 . A A .  5 THR OG1  1 1 
       26 26563 1 1  6 SER C    C 57.934  11.285   4.120 1.00 . A A .  6 SER C    1 1 
       26 26564 1 1  6 SER CA   C 58.715  12.602   4.094 1.00 . A A .  6 SER CA   1 1 
       26 26565 1 1  6 SER CB   C 58.602  13.318   5.438 1.00 . A A .  6 SER CB   1 1 
       26 26566 1 1  6 SER H    H 57.167  13.789   3.179 1.00 . A A .  6 SER H    1 1 
       26 26567 1 1  6 SER HA   H 59.751  12.420   3.859 1.00 . A A .  6 SER HA   1 1 
       26 26568 1 1  6 SER HB2  H 57.679  13.873   5.476 1.00 . A A .  6 SER HB2  1 1 
       26 26569 1 1  6 SER HB3  H 58.613  12.588   6.237 1.00 . A A .  6 SER HB3  1 1 
       26 26570 1 1  6 SER HG   H 59.682  14.822   4.840 1.00 . A A .  6 SER HG   1 1 
       26 26571 1 1  6 SER N    N 58.111  13.540   3.102 1.00 . A A .  6 SER N    1 1 
       26 26572 1 1  6 SER O    O 56.800  11.235   4.555 1.00 . A A .  6 SER O    1 1 
       26 26573 1 1  6 SER OG   O 59.694  14.217   5.584 1.00 . A A .  6 SER OG   1 1 
       26 26574 1 1  7 GLU C    C 56.480   8.986   2.950 1.00 . A A .  7 GLU C    1 1 
       26 26575 1 1  7 GLU CA   C 57.843   8.883   3.644 1.00 . A A .  7 GLU CA   1 1 
       26 26576 1 1  7 GLU CB   C 57.669   8.502   5.118 1.00 . A A .  7 GLU CB   1 1 
       26 26577 1 1  7 GLU CD   C 59.168   8.083   7.072 1.00 . A A .  7 GLU CD   1 1 
       26 26578 1 1  7 GLU CG   C 58.909   7.750   5.601 1.00 . A A .  7 GLU CG   1 1 
       26 26579 1 1  7 GLU H    H 59.452  10.287   3.312 1.00 . A A .  7 GLU H    1 1 
       26 26580 1 1  7 GLU HA   H 58.458   8.150   3.149 1.00 . A A .  7 GLU HA   1 1 
       26 26581 1 1  7 GLU HB2  H 57.536   9.398   5.708 1.00 . A A .  7 GLU HB2  1 1 
       26 26582 1 1  7 GLU HB3  H 56.801   7.868   5.224 1.00 . A A .  7 GLU HB3  1 1 
       26 26583 1 1  7 GLU HG2  H 58.751   6.687   5.494 1.00 . A A .  7 GLU HG2  1 1 
       26 26584 1 1  7 GLU HG3  H 59.764   8.048   5.011 1.00 . A A .  7 GLU HG3  1 1 
       26 26585 1 1  7 GLU N    N 58.536  10.215   3.656 1.00 . A A .  7 GLU N    1 1 
       26 26586 1 1  7 GLU O    O 55.483   8.493   3.446 1.00 . A A .  7 GLU O    1 1 
       26 26587 1 1  7 GLU OE1  O 59.083   9.249   7.419 1.00 . A A .  7 GLU OE1  1 1 
       26 26588 1 1  7 GLU OE2  O 59.447   7.165   7.826 1.00 . A A .  7 GLU OE2  1 1 
       26 26589 1 1  8 LEU C    C 55.332   9.383  -0.401 1.00 . A A .  8 LEU C    1 1 
       26 26590 1 1  8 LEU CA   C 55.141   9.760   1.070 1.00 . A A .  8 LEU CA   1 1 
       26 26591 1 1  8 LEU CB   C 54.754  11.241   1.211 1.00 . A A .  8 LEU CB   1 1 
       26 26592 1 1  8 LEU CD1  C 53.061  12.841   2.121 1.00 . A A .  8 LEU CD1  1 1 
       26 26593 1 1  8 LEU CD2  C 52.309  10.704   1.074 1.00 . A A .  8 LEU CD2  1 1 
       26 26594 1 1  8 LEU CG   C 53.401  11.364   1.922 1.00 . A A .  8 LEU CG   1 1 
       26 26595 1 1  8 LEU H    H 57.252  10.006   1.431 1.00 . A A .  8 LEU H    1 1 
       26 26596 1 1  8 LEU HA   H 54.384   9.136   1.518 1.00 . A A .  8 LEU HA   1 1 
       26 26597 1 1  8 LEU HB2  H 55.509  11.756   1.790 1.00 . A A .  8 LEU HB2  1 1 
       26 26598 1 1  8 LEU HB3  H 54.685  11.694   0.234 1.00 . A A .  8 LEU HB3  1 1 
       26 26599 1 1  8 LEU HD11 H 53.973  13.408   2.237 1.00 . A A .  8 LEU HD11 1 1 
       26 26600 1 1  8 LEU HD12 H 52.520  13.204   1.259 1.00 . A A .  8 LEU HD12 1 1 
       26 26601 1 1  8 LEU HD13 H 52.451  12.955   3.004 1.00 . A A .  8 LEU HD13 1 1 
       26 26602 1 1  8 LEU HD21 H 52.667   9.755   0.702 1.00 . A A .  8 LEU HD21 1 1 
       26 26603 1 1  8 LEU HD22 H 51.430  10.544   1.680 1.00 . A A .  8 LEU HD22 1 1 
       26 26604 1 1  8 LEU HD23 H 52.062  11.346   0.242 1.00 . A A .  8 LEU HD23 1 1 
       26 26605 1 1  8 LEU HG   H 53.456  10.875   2.885 1.00 . A A .  8 LEU HG   1 1 
       26 26606 1 1  8 LEU N    N 56.434   9.620   1.807 1.00 . A A .  8 LEU N    1 1 
       26 26607 1 1  8 LEU O    O 56.248   8.664  -0.753 1.00 . A A .  8 LEU O    1 1 
       26 26608 1 1  9 LYS C    C 54.598   8.017  -2.934 1.00 . A A .  9 LYS C    1 1 
       26 26609 1 1  9 LYS CA   C 54.571   9.534  -2.723 1.00 . A A .  9 LYS CA   1 1 
       26 26610 1 1  9 LYS CB   C 55.881  10.172  -3.200 1.00 . A A .  9 LYS CB   1 1 
       26 26611 1 1  9 LYS CD   C 56.564  12.053  -4.697 1.00 . A A .  9 LYS CD   1 1 
       26 26612 1 1  9 LYS CE   C 55.912  13.175  -5.507 1.00 . A A .  9 LYS CE   1 1 
       26 26613 1 1  9 LYS CG   C 55.634  11.639  -3.555 1.00 . A A .  9 LYS CG   1 1 
       26 26614 1 1  9 LYS H    H 53.734  10.427  -0.946 1.00 . A A .  9 LYS H    1 1 
       26 26615 1 1  9 LYS HA   H 53.740   9.966  -3.259 1.00 . A A .  9 LYS HA   1 1 
       26 26616 1 1  9 LYS HB2  H 56.620  10.111  -2.413 1.00 . A A .  9 LYS HB2  1 1 
       26 26617 1 1  9 LYS HB3  H 56.241   9.648  -4.073 1.00 . A A .  9 LYS HB3  1 1 
       26 26618 1 1  9 LYS HD2  H 57.502  12.400  -4.289 1.00 . A A .  9 LYS HD2  1 1 
       26 26619 1 1  9 LYS HD3  H 56.743  11.205  -5.341 1.00 . A A .  9 LYS HD3  1 1 
       26 26620 1 1  9 LYS HE2  H 55.393  13.860  -4.848 1.00 . A A .  9 LYS HE2  1 1 
       26 26621 1 1  9 LYS HE3  H 56.652  13.699  -6.089 1.00 . A A .  9 LYS HE3  1 1 
       26 26622 1 1  9 LYS HG2  H 54.606  11.767  -3.863 1.00 . A A .  9 LYS HG2  1 1 
       26 26623 1 1  9 LYS HG3  H 55.831  12.257  -2.692 1.00 . A A .  9 LYS HG3  1 1 
       26 26624 1 1  9 LYS HZ1  H 54.348  11.844  -5.851 1.00 . A A .  9 LYS HZ1  1 1 
       26 26625 1 1  9 LYS HZ2  H 54.347  13.195  -6.881 1.00 . A A .  9 LYS HZ2  1 1 
       26 26626 1 1  9 LYS HZ3  H 55.466  11.940  -7.121 1.00 . A A .  9 LYS HZ3  1 1 
       26 26627 1 1  9 LYS N    N 54.465   9.858  -1.263 1.00 . A A .  9 LYS N    1 1 
       26 26628 1 1  9 LYS NZ   N 54.946  12.486  -6.408 1.00 . A A .  9 LYS NZ   1 1 
       26 26629 1 1  9 LYS O    O 54.552   7.253  -1.988 1.00 . A A .  9 LYS O    1 1 
       26 26630 1 1 10 LYS C    C 55.902   5.454  -3.771 1.00 . A A . 10 LYS C    1 1 
       26 26631 1 1 10 LYS CA   C 54.686   6.108  -4.439 1.00 . A A . 10 LYS CA   1 1 
       26 26632 1 1 10 LYS CB   C 54.766   5.976  -5.966 1.00 . A A . 10 LYS CB   1 1 
       26 26633 1 1 10 LYS CD   C 55.638   7.982  -7.205 1.00 . A A . 10 LYS CD   1 1 
       26 26634 1 1 10 LYS CE   C 56.638   9.084  -6.841 1.00 . A A . 10 LYS CE   1 1 
       26 26635 1 1 10 LYS CG   C 56.025   6.678  -6.493 1.00 . A A . 10 LYS CG   1 1 
       26 26636 1 1 10 LYS H    H 54.694   8.217  -4.907 1.00 . A A . 10 LYS H    1 1 
       26 26637 1 1 10 LYS HA   H 53.777   5.650  -4.082 1.00 . A A . 10 LYS HA   1 1 
       26 26638 1 1 10 LYS HB2  H 54.803   4.929  -6.231 1.00 . A A . 10 LYS HB2  1 1 
       26 26639 1 1 10 LYS HB3  H 53.890   6.425  -6.409 1.00 . A A . 10 LYS HB3  1 1 
       26 26640 1 1 10 LYS HD2  H 55.651   7.823  -8.273 1.00 . A A . 10 LYS HD2  1 1 
       26 26641 1 1 10 LYS HD3  H 54.648   8.282  -6.898 1.00 . A A . 10 LYS HD3  1 1 
       26 26642 1 1 10 LYS HE2  H 56.161  10.054  -6.893 1.00 . A A . 10 LYS HE2  1 1 
       26 26643 1 1 10 LYS HE3  H 57.043   8.915  -5.856 1.00 . A A . 10 LYS HE3  1 1 
       26 26644 1 1 10 LYS HG2  H 56.688   6.897  -5.668 1.00 . A A . 10 LYS HG2  1 1 
       26 26645 1 1 10 LYS HG3  H 56.527   6.028  -7.192 1.00 . A A . 10 LYS HG3  1 1 
       26 26646 1 1 10 LYS HZ1  H 57.295   8.971  -8.813 1.00 . A A . 10 LYS HZ1  1 1 
       26 26647 1 1 10 LYS HZ2  H 58.361   9.789  -7.773 1.00 . A A . 10 LYS HZ2  1 1 
       26 26648 1 1 10 LYS HZ3  H 58.247   8.095  -7.716 1.00 . A A . 10 LYS HZ3  1 1 
       26 26649 1 1 10 LYS N    N 54.664   7.578  -4.164 1.00 . A A . 10 LYS N    1 1 
       26 26650 1 1 10 LYS NZ   N 57.716   8.977  -7.863 1.00 . A A . 10 LYS NZ   1 1 
       26 26651 1 1 10 LYS O    O 56.602   6.074  -2.999 1.00 . A A . 10 LYS O    1 1 
       26 26652 1 1 11 VAL C    C 57.470   2.161  -4.279 1.00 . A A . 11 VAL C    1 1 
       26 26653 1 1 11 VAL CA   C 57.325   3.473  -3.514 1.00 . A A . 11 VAL CA   1 1 
       26 26654 1 1 11 VAL CB   C 57.043   3.161  -2.031 1.00 . A A . 11 VAL CB   1 1 
       26 26655 1 1 11 VAL CG1  C 57.486   4.337  -1.159 1.00 . A A . 11 VAL CG1  1 1 
       26 26656 1 1 11 VAL CG2  C 55.559   2.864  -1.801 1.00 . A A . 11 VAL CG2  1 1 
       26 26657 1 1 11 VAL H    H 55.587   3.754  -4.742 1.00 . A A . 11 VAL H    1 1 
       26 26658 1 1 11 VAL HA   H 58.211   4.071  -3.596 1.00 . A A . 11 VAL HA   1 1 
       26 26659 1 1 11 VAL HB   H 57.623   2.292  -1.751 1.00 . A A . 11 VAL HB   1 1 
       26 26660 1 1 11 VAL HG11 H 58.232   4.914  -1.685 1.00 . A A . 11 VAL HG11 1 1 
       26 26661 1 1 11 VAL HG12 H 56.637   4.963  -0.942 1.00 . A A . 11 VAL HG12 1 1 
       26 26662 1 1 11 VAL HG13 H 57.908   3.965  -0.237 1.00 . A A . 11 VAL HG13 1 1 
       26 26663 1 1 11 VAL HG21 H 55.254   2.051  -2.441 1.00 . A A . 11 VAL HG21 1 1 
       26 26664 1 1 11 VAL HG22 H 55.405   2.589  -0.770 1.00 . A A . 11 VAL HG22 1 1 
       26 26665 1 1 11 VAL HG23 H 54.978   3.743  -2.033 1.00 . A A . 11 VAL HG23 1 1 
       26 26666 1 1 11 VAL N    N 56.158   4.212  -4.091 1.00 . A A . 11 VAL N    1 1 
       26 26667 1 1 11 VAL O    O 56.499   1.649  -4.792 1.00 . A A . 11 VAL O    1 1 
       26 26668 1 1 12 VAL C    C 58.749  -0.849  -4.065 1.00 . A A . 12 VAL C    1 1 
       26 26669 1 1 12 VAL CA   C 58.810   0.310  -5.087 1.00 . A A . 12 VAL CA   1 1 
       26 26670 1 1 12 VAL CB   C 60.192   0.447  -5.800 1.00 . A A . 12 VAL CB   1 1 
       26 26671 1 1 12 VAL CG1  C 61.101  -0.778  -5.620 1.00 . A A . 12 VAL CG1  1 1 
       26 26672 1 1 12 VAL CG2  C 59.974   0.614  -7.292 1.00 . A A . 12 VAL CG2  1 1 
       26 26673 1 1 12 VAL H    H 59.423   2.017  -3.916 1.00 . A A . 12 VAL H    1 1 
       26 26674 1 1 12 VAL HA   H 58.015   0.224  -5.828 1.00 . A A . 12 VAL HA   1 1 
       26 26675 1 1 12 VAL HB   H 60.691   1.320  -5.425 1.00 . A A . 12 VAL HB   1 1 
       26 26676 1 1 12 VAL HG11 H 61.157  -1.036  -4.574 1.00 . A A . 12 VAL HG11 1 1 
       26 26677 1 1 12 VAL HG12 H 60.698  -1.607  -6.178 1.00 . A A . 12 VAL HG12 1 1 
       26 26678 1 1 12 VAL HG13 H 62.087  -0.543  -5.987 1.00 . A A . 12 VAL HG13 1 1 
       26 26679 1 1 12 VAL HG21 H 59.238   1.375  -7.459 1.00 . A A . 12 VAL HG21 1 1 
       26 26680 1 1 12 VAL HG22 H 60.903   0.900  -7.759 1.00 . A A . 12 VAL HG22 1 1 
       26 26681 1 1 12 VAL HG23 H 59.637  -0.322  -7.711 1.00 . A A . 12 VAL HG23 1 1 
       26 26682 1 1 12 VAL N    N 58.648   1.601  -4.352 1.00 . A A . 12 VAL N    1 1 
       26 26683 1 1 12 VAL O    O 58.618  -0.623  -2.882 1.00 . A A . 12 VAL O    1 1 
       26 26684 1 1 13 ALA C    C 60.123  -4.059  -3.720 1.00 . A A . 13 ALA C    1 1 
       26 26685 1 1 13 ALA CA   C 58.843  -3.233  -3.563 1.00 . A A . 13 ALA CA   1 1 
       26 26686 1 1 13 ALA CB   C 57.622  -4.061  -3.959 1.00 . A A . 13 ALA CB   1 1 
       26 26687 1 1 13 ALA H    H 58.986  -2.237  -5.471 1.00 . A A . 13 ALA H    1 1 
       26 26688 1 1 13 ALA HA   H 58.740  -2.884  -2.548 1.00 . A A . 13 ALA HA   1 1 
       26 26689 1 1 13 ALA HB1  H 56.751  -3.425  -3.987 1.00 . A A . 13 ALA HB1  1 1 
       26 26690 1 1 13 ALA HB2  H 57.784  -4.496  -4.934 1.00 . A A . 13 ALA HB2  1 1 
       26 26691 1 1 13 ALA HB3  H 57.471  -4.847  -3.234 1.00 . A A . 13 ALA HB3  1 1 
       26 26692 1 1 13 ALA N    N 58.867  -2.077  -4.513 1.00 . A A . 13 ALA N    1 1 
       26 26693 1 1 13 ALA O    O 60.582  -4.300  -4.821 1.00 . A A . 13 ALA O    1 1 
       26 26694 1 1 14 LEU C    C 61.647  -6.787  -2.575 1.00 . A A . 14 LEU C    1 1 
       26 26695 1 1 14 LEU CA   C 61.958  -5.294  -2.709 1.00 . A A . 14 LEU CA   1 1 
       26 26696 1 1 14 LEU CB   C 62.814  -4.817  -1.536 1.00 . A A . 14 LEU CB   1 1 
       26 26697 1 1 14 LEU CD1  C 63.849  -2.812  -0.460 1.00 . A A . 14 LEU CD1  1 1 
       26 26698 1 1 14 LEU CD2  C 64.074  -3.167  -2.922 1.00 . A A . 14 LEU CD2  1 1 
       26 26699 1 1 14 LEU CG   C 63.149  -3.336  -1.716 1.00 . A A . 14 LEU CG   1 1 
       26 26700 1 1 14 LEU H    H 60.315  -4.276  -1.753 1.00 . A A . 14 LEU H    1 1 
       26 26701 1 1 14 LEU HA   H 62.470  -5.100  -3.638 1.00 . A A . 14 LEU HA   1 1 
       26 26702 1 1 14 LEU HB2  H 62.269  -4.955  -0.613 1.00 . A A . 14 LEU HB2  1 1 
       26 26703 1 1 14 LEU HB3  H 63.730  -5.389  -1.501 1.00 . A A . 14 LEU HB3  1 1 
       26 26704 1 1 14 LEU HD11 H 63.550  -3.406   0.392 1.00 . A A . 14 LEU HD11 1 1 
       26 26705 1 1 14 LEU HD12 H 64.919  -2.882  -0.589 1.00 . A A . 14 LEU HD12 1 1 
       26 26706 1 1 14 LEU HD13 H 63.571  -1.782  -0.297 1.00 . A A . 14 LEU HD13 1 1 
       26 26707 1 1 14 LEU HD21 H 64.831  -3.937  -2.907 1.00 . A A . 14 LEU HD21 1 1 
       26 26708 1 1 14 LEU HD22 H 63.497  -3.248  -3.833 1.00 . A A . 14 LEU HD22 1 1 
       26 26709 1 1 14 LEU HD23 H 64.547  -2.197  -2.881 1.00 . A A . 14 LEU HD23 1 1 
       26 26710 1 1 14 LEU HG   H 62.236  -2.779  -1.878 1.00 . A A . 14 LEU HG   1 1 
       26 26711 1 1 14 LEU N    N 60.703  -4.488  -2.627 1.00 . A A . 14 LEU N    1 1 
       26 26712 1 1 14 LEU O    O 62.346  -7.625  -3.115 1.00 . A A . 14 LEU O    1 1 
       26 26713 1 1 15 TYR C    C 58.724  -8.730  -1.635 1.00 . A A . 15 TYR C    1 1 
       26 26714 1 1 15 TYR CA   C 60.245  -8.564  -1.685 1.00 . A A . 15 TYR CA   1 1 
       26 26715 1 1 15 TYR CB   C 60.870  -8.973  -0.351 1.00 . A A . 15 TYR CB   1 1 
       26 26716 1 1 15 TYR CD1  C 63.141  -9.909  -0.920 1.00 . A A . 15 TYR CD1  1 1 
       26 26717 1 1 15 TYR CD2  C 62.997  -7.659  -0.030 1.00 . A A . 15 TYR CD2  1 1 
       26 26718 1 1 15 TYR CE1  C 64.533  -9.790  -0.999 1.00 . A A . 15 TYR CE1  1 1 
       26 26719 1 1 15 TYR CE2  C 64.390  -7.539  -0.109 1.00 . A A . 15 TYR CE2  1 1 
       26 26720 1 1 15 TYR CG   C 62.372  -8.844  -0.436 1.00 . A A . 15 TYR CG   1 1 
       26 26721 1 1 15 TYR CZ   C 65.158  -8.604  -0.593 1.00 . A A . 15 TYR CZ   1 1 
       26 26722 1 1 15 TYR H    H 60.061  -6.429  -1.434 1.00 . A A . 15 TYR H    1 1 
       26 26723 1 1 15 TYR HA   H 60.662  -9.155  -2.483 1.00 . A A . 15 TYR HA   1 1 
       26 26724 1 1 15 TYR HB2  H 60.497  -8.331   0.432 1.00 . A A . 15 TYR HB2  1 1 
       26 26725 1 1 15 TYR HB3  H 60.610  -9.998  -0.131 1.00 . A A . 15 TYR HB3  1 1 
       26 26726 1 1 15 TYR HD1  H 62.658 -10.824  -1.233 1.00 . A A . 15 TYR HD1  1 1 
       26 26727 1 1 15 TYR HD2  H 62.405  -6.836   0.343 1.00 . A A . 15 TYR HD2  1 1 
       26 26728 1 1 15 TYR HE1  H 65.126 -10.612  -1.373 1.00 . A A . 15 TYR HE1  1 1 
       26 26729 1 1 15 TYR HE2  H 64.872  -6.624   0.203 1.00 . A A . 15 TYR HE2  1 1 
       26 26730 1 1 15 TYR HH   H 66.798  -8.716  -1.563 1.00 . A A . 15 TYR HH   1 1 
       26 26731 1 1 15 TYR N    N 60.605  -7.124  -1.859 1.00 . A A . 15 TYR N    1 1 
       26 26732 1 1 15 TYR O    O 57.983  -7.765  -1.643 1.00 . A A . 15 TYR O    1 1 
       26 26733 1 1 15 TYR OH   O 66.531  -8.487  -0.671 1.00 . A A . 15 TYR OH   1 1 
       26 26734 1 1 16 ASP C    C 56.258 -10.084  -0.111 1.00 . A A . 16 ASP C    1 1 
       26 26735 1 1 16 ASP CA   C 56.785 -10.200  -1.544 1.00 . A A . 16 ASP CA   1 1 
       26 26736 1 1 16 ASP CB   C 56.607 -11.626  -2.068 1.00 . A A . 16 ASP CB   1 1 
       26 26737 1 1 16 ASP CG   C 56.439 -11.595  -3.587 1.00 . A A . 16 ASP CG   1 1 
       26 26738 1 1 16 ASP H    H 58.880 -10.709  -1.590 1.00 . A A . 16 ASP H    1 1 
       26 26739 1 1 16 ASP HA   H 56.270  -9.507  -2.188 1.00 . A A . 16 ASP HA   1 1 
       26 26740 1 1 16 ASP HB2  H 57.478 -12.214  -1.812 1.00 . A A . 16 ASP HB2  1 1 
       26 26741 1 1 16 ASP HB3  H 55.730 -12.068  -1.618 1.00 . A A . 16 ASP HB3  1 1 
       26 26742 1 1 16 ASP N    N 58.258  -9.951  -1.589 1.00 . A A . 16 ASP N    1 1 
       26 26743 1 1 16 ASP O    O 57.010 -10.136   0.844 1.00 . A A . 16 ASP O    1 1 
       26 26744 1 1 16 ASP OD1  O 57.438 -11.454  -4.273 1.00 . A A . 16 ASP OD1  1 1 
       26 26745 1 1 16 ASP OD2  O 55.312 -11.714  -4.041 1.00 . A A . 16 ASP OD2  1 1 
       26 26746 1 1 17 TYR C    C 52.843  -9.959   1.284 1.00 . A A . 17 TYR C    1 1 
       26 26747 1 1 17 TYR CA   C 54.366  -9.803   1.398 1.00 . A A . 17 TYR CA   1 1 
       26 26748 1 1 17 TYR CB   C 54.770  -8.395   1.869 1.00 . A A . 17 TYR CB   1 1 
       26 26749 1 1 17 TYR CD1  C 53.960  -8.914   4.213 1.00 . A A . 17 TYR CD1  1 1 
       26 26750 1 1 17 TYR CD2  C 53.468  -6.741   3.257 1.00 . A A . 17 TYR CD2  1 1 
       26 26751 1 1 17 TYR CE1  C 53.292  -8.545   5.388 1.00 . A A . 17 TYR CE1  1 1 
       26 26752 1 1 17 TYR CE2  C 52.801  -6.373   4.430 1.00 . A A . 17 TYR CE2  1 1 
       26 26753 1 1 17 TYR CG   C 54.048  -8.011   3.146 1.00 . A A . 17 TYR CG   1 1 
       26 26754 1 1 17 TYR CZ   C 52.713  -7.275   5.496 1.00 . A A . 17 TYR CZ   1 1 
       26 26755 1 1 17 TYR H    H 54.386  -9.887  -0.753 1.00 . A A . 17 TYR H    1 1 
       26 26756 1 1 17 TYR HA   H 54.775 -10.549   2.061 1.00 . A A . 17 TYR HA   1 1 
       26 26757 1 1 17 TYR HB2  H 55.833  -8.373   2.046 1.00 . A A . 17 TYR HB2  1 1 
       26 26758 1 1 17 TYR HB3  H 54.529  -7.683   1.098 1.00 . A A . 17 TYR HB3  1 1 
       26 26759 1 1 17 TYR HD1  H 54.405  -9.895   4.130 1.00 . A A . 17 TYR HD1  1 1 
       26 26760 1 1 17 TYR HD2  H 53.537  -6.044   2.435 1.00 . A A . 17 TYR HD2  1 1 
       26 26761 1 1 17 TYR HE1  H 53.223  -9.240   6.210 1.00 . A A . 17 TYR HE1  1 1 
       26 26762 1 1 17 TYR HE2  H 52.355  -5.393   4.514 1.00 . A A . 17 TYR HE2  1 1 
       26 26763 1 1 17 TYR HH   H 52.583  -7.211   7.399 1.00 . A A . 17 TYR HH   1 1 
       26 26764 1 1 17 TYR N    N 54.967  -9.926   0.038 1.00 . A A . 17 TYR N    1 1 
       26 26765 1 1 17 TYR O    O 52.090  -9.040   1.544 1.00 . A A . 17 TYR O    1 1 
       26 26766 1 1 17 TYR OH   O 52.057  -6.913   6.654 1.00 . A A . 17 TYR OH   1 1 
       26 26767 1 1 18 MET C    C 50.209 -11.148   2.083 1.00 . A A . 18 MET C    1 1 
       26 26768 1 1 18 MET CA   C 50.926 -11.358   0.736 1.00 . A A . 18 MET CA   1 1 
       26 26769 1 1 18 MET CB   C 50.786 -12.811   0.266 1.00 . A A . 18 MET CB   1 1 
       26 26770 1 1 18 MET CE   C 51.964 -15.747  -0.475 1.00 . A A . 18 MET CE   1 1 
       26 26771 1 1 18 MET CG   C 51.427 -13.755   1.290 1.00 . A A . 18 MET CG   1 1 
       26 26772 1 1 18 MET H    H 53.029 -11.841   0.675 1.00 . A A . 18 MET H    1 1 
       26 26773 1 1 18 MET HA   H 50.517 -10.690  -0.008 1.00 . A A . 18 MET HA   1 1 
       26 26774 1 1 18 MET HB2  H 49.740 -13.054   0.161 1.00 . A A . 18 MET HB2  1 1 
       26 26775 1 1 18 MET HB3  H 51.281 -12.929  -0.686 1.00 . A A . 18 MET HB3  1 1 
       26 26776 1 1 18 MET HE1  H 51.871 -14.927  -1.169 1.00 . A A . 18 MET HE1  1 1 
       26 26777 1 1 18 MET HE2  H 52.992 -15.823  -0.147 1.00 . A A . 18 MET HE2  1 1 
       26 26778 1 1 18 MET HE3  H 51.667 -16.664  -0.963 1.00 . A A . 18 MET HE3  1 1 
       26 26779 1 1 18 MET HG2  H 52.502 -13.692   1.215 1.00 . A A . 18 MET HG2  1 1 
       26 26780 1 1 18 MET HG3  H 51.118 -13.471   2.285 1.00 . A A . 18 MET HG3  1 1 
       26 26781 1 1 18 MET N    N 52.395 -11.122   0.884 1.00 . A A . 18 MET N    1 1 
       26 26782 1 1 18 MET O    O 50.834 -11.235   3.121 1.00 . A A . 18 MET O    1 1 
       26 26783 1 1 18 MET SD   S 50.898 -15.454   0.957 1.00 . A A . 18 MET SD   1 1 
       26 26784 1 1 19 PRO C    C 48.027 -11.925   4.103 1.00 . A A . 19 PRO C    1 1 
       26 26785 1 1 19 PRO CA   C 48.155 -10.636   3.286 1.00 . A A . 19 PRO CA   1 1 
       26 26786 1 1 19 PRO CB   C 46.785 -10.179   2.770 1.00 . A A . 19 PRO CB   1 1 
       26 26787 1 1 19 PRO CD   C 48.152 -10.751   0.766 1.00 . A A . 19 PRO CD   1 1 
       26 26788 1 1 19 PRO CG   C 46.816 -10.172   1.231 1.00 . A A . 19 PRO CG   1 1 
       26 26789 1 1 19 PRO HA   H 48.608  -9.856   3.870 1.00 . A A . 19 PRO HA   1 1 
       26 26790 1 1 19 PRO HB2  H 46.018 -10.858   3.116 1.00 . A A . 19 PRO HB2  1 1 
       26 26791 1 1 19 PRO HB3  H 46.576  -9.183   3.127 1.00 . A A . 19 PRO HB3  1 1 
       26 26792 1 1 19 PRO HD2  H 48.009 -11.724   0.309 1.00 . A A . 19 PRO HD2  1 1 
       26 26793 1 1 19 PRO HD3  H 48.647 -10.076   0.089 1.00 . A A . 19 PRO HD3  1 1 
       26 26794 1 1 19 PRO HG2  H 46.007 -10.775   0.849 1.00 . A A . 19 PRO HG2  1 1 
       26 26795 1 1 19 PRO HG3  H 46.720  -9.161   0.871 1.00 . A A . 19 PRO HG3  1 1 
       26 26796 1 1 19 PRO N    N 48.917 -10.865   2.037 1.00 . A A . 19 PRO N    1 1 
       26 26797 1 1 19 PRO O    O 48.232 -13.015   3.605 1.00 . A A . 19 PRO O    1 1 
       26 26798 1 1 20 MET C    C 46.114 -12.964   6.856 1.00 . A A . 20 MET C    1 1 
       26 26799 1 1 20 MET CA   C 47.507 -12.993   6.228 1.00 . A A . 20 MET CA   1 1 
       26 26800 1 1 20 MET CB   C 48.581 -12.858   7.310 1.00 . A A . 20 MET CB   1 1 
       26 26801 1 1 20 MET CE   C 52.337 -14.171   6.698 1.00 . A A . 20 MET CE   1 1 
       26 26802 1 1 20 MET CG   C 49.967 -12.846   6.664 1.00 . A A . 20 MET CG   1 1 
       26 26803 1 1 20 MET H    H 47.508 -10.902   5.721 1.00 . A A . 20 MET H    1 1 
       26 26804 1 1 20 MET HA   H 47.654 -13.901   5.665 1.00 . A A . 20 MET HA   1 1 
       26 26805 1 1 20 MET HB2  H 48.429 -11.936   7.853 1.00 . A A . 20 MET HB2  1 1 
       26 26806 1 1 20 MET HB3  H 48.512 -13.693   7.991 1.00 . A A . 20 MET HB3  1 1 
       26 26807 1 1 20 MET HE1  H 52.489 -13.615   7.612 1.00 . A A . 20 MET HE1  1 1 
       26 26808 1 1 20 MET HE2  H 52.897 -15.091   6.740 1.00 . A A . 20 MET HE2  1 1 
       26 26809 1 1 20 MET HE3  H 52.674 -13.585   5.853 1.00 . A A . 20 MET HE3  1 1 
       26 26810 1 1 20 MET HG2  H 49.904 -12.393   5.685 1.00 . A A . 20 MET HG2  1 1 
       26 26811 1 1 20 MET HG3  H 50.644 -12.275   7.281 1.00 . A A . 20 MET HG3  1 1 
       26 26812 1 1 20 MET N    N 47.674 -11.796   5.355 1.00 . A A . 20 MET N    1 1 
       26 26813 1 1 20 MET O    O 45.407 -13.954   6.878 1.00 . A A . 20 MET O    1 1 
       26 26814 1 1 20 MET SD   S 50.576 -14.542   6.506 1.00 . A A . 20 MET SD   1 1 
       26 26815 1 1 21 ASN C    C 43.476 -10.807   7.109 1.00 . A A . 21 ASN C    1 1 
       26 26816 1 1 21 ASN CA   C 44.370 -11.692   7.980 1.00 . A A . 21 ASN CA   1 1 
       26 26817 1 1 21 ASN CB   C 44.623 -11.033   9.337 1.00 . A A . 21 ASN CB   1 1 
       26 26818 1 1 21 ASN CG   C 44.984 -12.106  10.365 1.00 . A A . 21 ASN CG   1 1 
       26 26819 1 1 21 ASN H    H 46.314 -11.045   7.314 1.00 . A A . 21 ASN H    1 1 
       26 26820 1 1 21 ASN HA   H 43.922 -12.660   8.117 1.00 . A A . 21 ASN HA   1 1 
       26 26821 1 1 21 ASN HB2  H 45.437 -10.329   9.248 1.00 . A A . 21 ASN HB2  1 1 
       26 26822 1 1 21 ASN HB3  H 43.731 -10.516   9.657 1.00 . A A . 21 ASN HB3  1 1 
       26 26823 1 1 21 ASN HD21 H 43.099 -12.655  10.665 1.00 . A A . 21 ASN HD21 1 1 
       26 26824 1 1 21 ASN HD22 H 44.255 -13.502  11.575 1.00 . A A . 21 ASN HD22 1 1 
       26 26825 1 1 21 ASN N    N 45.719 -11.823   7.355 1.00 . A A . 21 ASN N    1 1 
       26 26826 1 1 21 ASN ND2  N 44.034 -12.813  10.914 1.00 . A A . 21 ASN ND2  1 1 
       26 26827 1 1 21 ASN O    O 42.520 -11.266   6.514 1.00 . A A . 21 ASN O    1 1 
       26 26828 1 1 21 ASN OD1  O 46.143 -12.302  10.674 1.00 . A A . 21 ASN OD1  1 1 
       26 26829 1 1 22 ALA C    C 43.667  -7.248   6.074 1.00 . A A . 22 ALA C    1 1 
       26 26830 1 1 22 ALA CA   C 42.967  -8.605   6.200 1.00 . A A . 22 ALA CA   1 1 
       26 26831 1 1 22 ALA CB   C 41.643  -8.455   6.951 1.00 . A A . 22 ALA CB   1 1 
       26 26832 1 1 22 ALA H    H 44.565  -9.202   7.522 1.00 . A A . 22 ALA H    1 1 
       26 26833 1 1 22 ALA HA   H 42.794  -9.027   5.225 1.00 . A A . 22 ALA HA   1 1 
       26 26834 1 1 22 ALA HB1  H 41.805  -8.625   8.004 1.00 . A A . 22 ALA HB1  1 1 
       26 26835 1 1 22 ALA HB2  H 41.256  -7.458   6.802 1.00 . A A . 22 ALA HB2  1 1 
       26 26836 1 1 22 ALA HB3  H 40.932  -9.176   6.574 1.00 . A A . 22 ALA HB3  1 1 
       26 26837 1 1 22 ALA N    N 43.788  -9.539   7.032 1.00 . A A . 22 ALA N    1 1 
       26 26838 1 1 22 ALA O    O 43.670  -6.637   5.021 1.00 . A A . 22 ALA O    1 1 
       26 26839 1 1 23 ASN C    C 46.076  -5.460   6.067 1.00 . A A . 23 ASN C    1 1 
       26 26840 1 1 23 ASN CA   C 44.962  -5.457   7.096 1.00 . A A . 23 ASN CA   1 1 
       26 26841 1 1 23 ASN CB   C 45.592  -5.277   8.470 1.00 . A A . 23 ASN CB   1 1 
       26 26842 1 1 23 ASN CG   C 44.638  -4.507   9.384 1.00 . A A . 23 ASN CG   1 1 
       26 26843 1 1 23 ASN H    H 44.236  -7.293   7.972 1.00 . A A . 23 ASN H    1 1 
       26 26844 1 1 23 ASN HA   H 44.270  -4.663   6.909 1.00 . A A . 23 ASN HA   1 1 
       26 26845 1 1 23 ASN HB2  H 45.783  -6.248   8.891 1.00 . A A . 23 ASN HB2  1 1 
       26 26846 1 1 23 ASN HB3  H 46.530  -4.735   8.366 1.00 . A A . 23 ASN HB3  1 1 
       26 26847 1 1 23 ASN HD21 H 44.618  -5.915  10.784 1.00 . A A . 23 ASN HD21 1 1 
       26 26848 1 1 23 ASN HD22 H 43.667  -4.548  11.115 1.00 . A A . 23 ASN HD22 1 1 
       26 26849 1 1 23 ASN N    N 44.257  -6.777   7.140 1.00 . A A . 23 ASN N    1 1 
       26 26850 1 1 23 ASN ND2  N 44.278  -5.034  10.522 1.00 . A A . 23 ASN ND2  1 1 
       26 26851 1 1 23 ASN O    O 46.180  -4.575   5.244 1.00 . A A . 23 ASN O    1 1 
       26 26852 1 1 23 ASN OD1  O 44.217  -3.415   9.060 1.00 . A A . 23 ASN OD1  1 1 
       26 26853 1 1 24 ASP C    C 47.761  -6.213   3.787 1.00 . A A . 24 ASP C    1 1 
       26 26854 1 1 24 ASP CA   C 48.125  -6.502   5.255 1.00 . A A . 24 ASP CA   1 1 
       26 26855 1 1 24 ASP CB   C 48.654  -7.925   5.411 1.00 . A A . 24 ASP CB   1 1 
       26 26856 1 1 24 ASP CG   C 49.190  -8.122   6.831 1.00 . A A . 24 ASP CG   1 1 
       26 26857 1 1 24 ASP H    H 46.841  -7.090   6.878 1.00 . A A . 24 ASP H    1 1 
       26 26858 1 1 24 ASP HA   H 48.864  -5.803   5.597 1.00 . A A . 24 ASP HA   1 1 
       26 26859 1 1 24 ASP HB2  H 47.854  -8.627   5.228 1.00 . A A . 24 ASP HB2  1 1 
       26 26860 1 1 24 ASP HB3  H 49.451  -8.094   4.701 1.00 . A A . 24 ASP HB3  1 1 
       26 26861 1 1 24 ASP N    N 46.944  -6.427   6.164 1.00 . A A . 24 ASP N    1 1 
       26 26862 1 1 24 ASP O    O 46.658  -6.472   3.345 1.00 . A A . 24 ASP O    1 1 
       26 26863 1 1 24 ASP OD1  O 49.694  -7.163   7.394 1.00 . A A . 24 ASP OD1  1 1 
       26 26864 1 1 24 ASP OD2  O 49.087  -9.229   7.333 1.00 . A A . 24 ASP OD2  1 1 
       26 26865 1 1 25 LEU C    C 49.127  -6.361   0.710 1.00 . A A . 25 LEU C    1 1 
       26 26866 1 1 25 LEU CA   C 48.427  -5.338   1.610 1.00 . A A . 25 LEU CA   1 1 
       26 26867 1 1 25 LEU CB   C 49.010  -3.928   1.407 1.00 . A A . 25 LEU CB   1 1 
       26 26868 1 1 25 LEU CD1  C 47.361  -2.925  -0.188 1.00 . A A . 25 LEU CD1  1 1 
       26 26869 1 1 25 LEU CD2  C 49.785  -2.386  -0.410 1.00 . A A . 25 LEU CD2  1 1 
       26 26870 1 1 25 LEU CG   C 48.780  -3.480  -0.042 1.00 . A A . 25 LEU CG   1 1 
       26 26871 1 1 25 LEU H    H 49.566  -5.464   3.433 1.00 . A A . 25 LEU H    1 1 
       26 26872 1 1 25 LEU HA   H 47.366  -5.329   1.416 1.00 . A A . 25 LEU HA   1 1 
       26 26873 1 1 25 LEU HB2  H 48.523  -3.235   2.078 1.00 . A A . 25 LEU HB2  1 1 
       26 26874 1 1 25 LEU HB3  H 50.068  -3.938   1.621 1.00 . A A . 25 LEU HB3  1 1 
       26 26875 1 1 25 LEU HD11 H 46.682  -3.500   0.424 1.00 . A A . 25 LEU HD11 1 1 
       26 26876 1 1 25 LEU HD12 H 47.342  -1.892   0.128 1.00 . A A . 25 LEU HD12 1 1 
       26 26877 1 1 25 LEU HD13 H 47.053  -2.989  -1.223 1.00 . A A . 25 LEU HD13 1 1 
       26 26878 1 1 25 LEU HD21 H 50.777  -2.693  -0.117 1.00 . A A . 25 LEU HD21 1 1 
       26 26879 1 1 25 LEU HD22 H 49.761  -2.221  -1.478 1.00 . A A . 25 LEU HD22 1 1 
       26 26880 1 1 25 LEU HD23 H 49.525  -1.471   0.101 1.00 . A A . 25 LEU HD23 1 1 
       26 26881 1 1 25 LEU HG   H 48.905  -4.324  -0.704 1.00 . A A . 25 LEU HG   1 1 
       26 26882 1 1 25 LEU N    N 48.690  -5.665   3.044 1.00 . A A . 25 LEU N    1 1 
       26 26883 1 1 25 LEU O    O 50.173  -6.884   1.047 1.00 . A A . 25 LEU O    1 1 
       26 26884 1 1 26 GLN C    C 50.342  -7.038  -2.112 1.00 . A A . 26 GLN C    1 1 
       26 26885 1 1 26 GLN CA   C 49.169  -7.658  -1.355 1.00 . A A . 26 GLN CA   1 1 
       26 26886 1 1 26 GLN CB   C 48.057  -8.048  -2.333 1.00 . A A . 26 GLN CB   1 1 
       26 26887 1 1 26 GLN CD   C 45.659  -8.733  -2.497 1.00 . A A . 26 GLN CD   1 1 
       26 26888 1 1 26 GLN CG   C 46.869  -8.632  -1.566 1.00 . A A . 26 GLN CG   1 1 
       26 26889 1 1 26 GLN H    H 47.703  -6.227  -0.670 1.00 . A A . 26 GLN H    1 1 
       26 26890 1 1 26 GLN HA   H 49.500  -8.528  -0.806 1.00 . A A . 26 GLN HA   1 1 
       26 26891 1 1 26 GLN HB2  H 47.737  -7.173  -2.879 1.00 . A A . 26 GLN HB2  1 1 
       26 26892 1 1 26 GLN HB3  H 48.432  -8.786  -3.026 1.00 . A A . 26 GLN HB3  1 1 
       26 26893 1 1 26 GLN HE21 H 44.447  -7.762  -1.260 1.00 . A A . 26 GLN HE21 1 1 
       26 26894 1 1 26 GLN HE22 H 43.741  -8.270  -2.717 1.00 . A A . 26 GLN HE22 1 1 
       26 26895 1 1 26 GLN HG2  H 47.124  -9.615  -1.201 1.00 . A A . 26 GLN HG2  1 1 
       26 26896 1 1 26 GLN HG3  H 46.626  -7.988  -0.734 1.00 . A A . 26 GLN HG3  1 1 
       26 26897 1 1 26 GLN N    N 48.550  -6.658  -0.429 1.00 . A A . 26 GLN N    1 1 
       26 26898 1 1 26 GLN NE2  N 44.521  -8.211  -2.128 1.00 . A A . 26 GLN NE2  1 1 
       26 26899 1 1 26 GLN O    O 50.186  -6.545  -3.214 1.00 . A A . 26 GLN O    1 1 
       26 26900 1 1 26 GLN OE1  O 45.751  -9.290  -3.572 1.00 . A A . 26 GLN OE1  1 1 
       26 26901 1 1 27 LEU C    C 53.404  -7.573  -3.054 1.00 . A A . 27 LEU C    1 1 
       26 26902 1 1 27 LEU CA   C 52.703  -6.492  -2.223 1.00 . A A . 27 LEU CA   1 1 
       26 26903 1 1 27 LEU CB   C 53.609  -5.995  -1.098 1.00 . A A . 27 LEU CB   1 1 
       26 26904 1 1 27 LEU CD1  C 52.061  -4.953   0.557 1.00 . A A . 27 LEU CD1  1 1 
       26 26905 1 1 27 LEU CD2  C 54.230  -3.839  -0.012 1.00 . A A . 27 LEU CD2  1 1 
       26 26906 1 1 27 LEU CG   C 53.071  -4.673  -0.561 1.00 . A A . 27 LEU CG   1 1 
       26 26907 1 1 27 LEU H    H 51.616  -7.476  -0.650 1.00 . A A . 27 LEU H    1 1 
       26 26908 1 1 27 LEU HA   H 52.409  -5.667  -2.852 1.00 . A A . 27 LEU HA   1 1 
       26 26909 1 1 27 LEU HB2  H 53.623  -6.717  -0.299 1.00 . A A . 27 LEU HB2  1 1 
       26 26910 1 1 27 LEU HB3  H 54.610  -5.849  -1.474 1.00 . A A . 27 LEU HB3  1 1 
       26 26911 1 1 27 LEU HD11 H 52.215  -5.949   0.946 1.00 . A A . 27 LEU HD11 1 1 
       26 26912 1 1 27 LEU HD12 H 52.192  -4.235   1.352 1.00 . A A . 27 LEU HD12 1 1 
       26 26913 1 1 27 LEU HD13 H 51.060  -4.873   0.163 1.00 . A A . 27 LEU HD13 1 1 
       26 26914 1 1 27 LEU HD21 H 55.141  -4.102  -0.530 1.00 . A A . 27 LEU HD21 1 1 
       26 26915 1 1 27 LEU HD22 H 54.023  -2.790  -0.161 1.00 . A A . 27 LEU HD22 1 1 
       26 26916 1 1 27 LEU HD23 H 54.348  -4.035   1.044 1.00 . A A . 27 LEU HD23 1 1 
       26 26917 1 1 27 LEU HG   H 52.581  -4.136  -1.358 1.00 . A A . 27 LEU HG   1 1 
       26 26918 1 1 27 LEU N    N 51.516  -7.068  -1.536 1.00 . A A . 27 LEU N    1 1 
       26 26919 1 1 27 LEU O    O 52.958  -8.701  -3.130 1.00 . A A . 27 LEU O    1 1 
       26 26920 1 1 28 ARG C    C 56.538  -7.543  -5.038 1.00 . A A . 28 ARG C    1 1 
       26 26921 1 1 28 ARG CA   C 55.257  -8.204  -4.518 1.00 . A A . 28 ARG CA   1 1 
       26 26922 1 1 28 ARG CB   C 54.325  -8.579  -5.682 1.00 . A A . 28 ARG CB   1 1 
       26 26923 1 1 28 ARG CD   C 52.379  -7.376  -6.711 1.00 . A A . 28 ARG CD   1 1 
       26 26924 1 1 28 ARG CG   C 53.885  -7.319  -6.438 1.00 . A A . 28 ARG CG   1 1 
       26 26925 1 1 28 ARG CZ   C 51.878  -8.270  -8.904 1.00 . A A . 28 ARG CZ   1 1 
       26 26926 1 1 28 ARG H    H 54.825  -6.310  -3.588 1.00 . A A . 28 ARG H    1 1 
       26 26927 1 1 28 ARG HA   H 55.497  -9.084  -3.944 1.00 . A A . 28 ARG HA   1 1 
       26 26928 1 1 28 ARG HB2  H 54.848  -9.238  -6.359 1.00 . A A . 28 ARG HB2  1 1 
       26 26929 1 1 28 ARG HB3  H 53.455  -9.086  -5.292 1.00 . A A . 28 ARG HB3  1 1 
       26 26930 1 1 28 ARG HD2  H 51.839  -7.565  -5.794 1.00 . A A . 28 ARG HD2  1 1 
       26 26931 1 1 28 ARG HD3  H 52.043  -6.456  -7.164 1.00 . A A . 28 ARG HD3  1 1 
       26 26932 1 1 28 ARG HE   H 52.332  -9.429  -7.358 1.00 . A A . 28 ARG HE   1 1 
       26 26933 1 1 28 ARG HG2  H 54.110  -6.444  -5.846 1.00 . A A . 28 ARG HG2  1 1 
       26 26934 1 1 28 ARG HG3  H 54.414  -7.263  -7.378 1.00 . A A . 28 ARG HG3  1 1 
       26 26935 1 1 28 ARG HH11 H 49.913  -8.192  -8.536 1.00 . A A . 28 ARG HH11 1 1 
       26 26936 1 1 28 ARG HH12 H 50.376  -7.942 -10.186 1.00 . A A . 28 ARG HH12 1 1 
       26 26937 1 1 28 ARG HH21 H 53.769  -8.293  -9.563 1.00 . A A . 28 ARG HH21 1 1 
       26 26938 1 1 28 ARG HH22 H 52.560  -7.999 -10.767 1.00 . A A . 28 ARG HH22 1 1 
       26 26939 1 1 28 ARG N    N 54.497  -7.225  -3.676 1.00 . A A . 28 ARG N    1 1 
       26 26940 1 1 28 ARG NE   N 52.203  -8.507  -7.663 1.00 . A A . 28 ARG NE   1 1 
       26 26941 1 1 28 ARG NH1  N 50.624  -8.123  -9.234 1.00 . A A . 28 ARG NH1  1 1 
       26 26942 1 1 28 ARG NH2  N 52.808  -8.181  -9.816 1.00 . A A . 28 ARG NH2  1 1 
       26 26943 1 1 28 ARG O    O 56.570  -6.356  -5.304 1.00 . A A . 28 ARG O    1 1 
       26 26944 1 1 29 LYS C    C 58.733  -7.097  -7.043 1.00 . A A . 29 LYS C    1 1 
       26 26945 1 1 29 LYS CA   C 58.892  -7.722  -5.649 1.00 . A A . 29 LYS CA   1 1 
       26 26946 1 1 29 LYS CB   C 59.863  -8.906  -5.695 1.00 . A A . 29 LYS CB   1 1 
       26 26947 1 1 29 LYS CD   C 62.245  -9.578  -6.042 1.00 . A A . 29 LYS CD   1 1 
       26 26948 1 1 29 LYS CE   C 62.115 -10.443  -7.298 1.00 . A A . 29 LYS CE   1 1 
       26 26949 1 1 29 LYS CG   C 61.251  -8.417  -6.115 1.00 . A A . 29 LYS CG   1 1 
       26 26950 1 1 29 LYS H    H 57.544  -9.250  -4.931 1.00 . A A . 29 LYS H    1 1 
       26 26951 1 1 29 LYS HA   H 59.251  -6.986  -4.950 1.00 . A A . 29 LYS HA   1 1 
       26 26952 1 1 29 LYS HB2  H 59.921  -9.360  -4.716 1.00 . A A . 29 LYS HB2  1 1 
       26 26953 1 1 29 LYS HB3  H 59.510  -9.635  -6.409 1.00 . A A . 29 LYS HB3  1 1 
       26 26954 1 1 29 LYS HD2  H 63.251  -9.187  -5.974 1.00 . A A . 29 LYS HD2  1 1 
       26 26955 1 1 29 LYS HD3  H 62.033 -10.179  -5.170 1.00 . A A . 29 LYS HD3  1 1 
       26 26956 1 1 29 LYS HE2  H 61.111 -10.379  -7.693 1.00 . A A . 29 LYS HE2  1 1 
       26 26957 1 1 29 LYS HE3  H 62.834 -10.136  -8.042 1.00 . A A . 29 LYS HE3  1 1 
       26 26958 1 1 29 LYS HG2  H 61.210  -8.041  -7.127 1.00 . A A . 29 LYS HG2  1 1 
       26 26959 1 1 29 LYS HG3  H 61.572  -7.629  -5.450 1.00 . A A . 29 LYS HG3  1 1 
       26 26960 1 1 29 LYS HZ1  H 63.370 -11.865  -6.440 1.00 . A A . 29 LYS HZ1  1 1 
       26 26961 1 1 29 LYS HZ2  H 61.723 -12.111  -6.117 1.00 . A A . 29 LYS HZ2  1 1 
       26 26962 1 1 29 LYS HZ3  H 62.350 -12.480  -7.652 1.00 . A A . 29 LYS HZ3  1 1 
       26 26963 1 1 29 LYS N    N 57.597  -8.301  -5.166 1.00 . A A . 29 LYS N    1 1 
       26 26964 1 1 29 LYS NZ   N 62.413 -11.829  -6.843 1.00 . A A . 29 LYS NZ   1 1 
       26 26965 1 1 29 LYS O    O 57.912  -7.516  -7.836 1.00 . A A . 29 LYS O    1 1 
       26 26966 1 1 30 GLY C    C 58.083  -4.775  -8.866 1.00 . A A . 30 GLY C    1 1 
       26 26967 1 1 30 GLY CA   C 59.454  -5.426  -8.675 1.00 . A A . 30 GLY CA   1 1 
       26 26968 1 1 30 GLY H    H 60.181  -5.787  -6.679 1.00 . A A . 30 GLY H    1 1 
       26 26969 1 1 30 GLY HA2  H 60.219  -4.663  -8.731 1.00 . A A . 30 GLY HA2  1 1 
       26 26970 1 1 30 GLY HA3  H 59.615  -6.152  -9.454 1.00 . A A . 30 GLY HA3  1 1 
       26 26971 1 1 30 GLY N    N 59.527  -6.097  -7.340 1.00 . A A . 30 GLY N    1 1 
       26 26972 1 1 30 GLY O    O 57.614  -4.613  -9.976 1.00 . A A . 30 GLY O    1 1 
       26 26973 1 1 31 ASP C    C 56.144  -2.467  -7.021 1.00 . A A . 31 ASP C    1 1 
       26 26974 1 1 31 ASP CA   C 56.127  -3.723  -7.889 1.00 . A A . 31 ASP CA   1 1 
       26 26975 1 1 31 ASP CB   C 55.119  -4.747  -7.360 1.00 . A A . 31 ASP CB   1 1 
       26 26976 1 1 31 ASP CG   C 53.973  -4.911  -8.361 1.00 . A A . 31 ASP CG   1 1 
       26 26977 1 1 31 ASP H    H 57.860  -4.513  -6.920 1.00 . A A . 31 ASP H    1 1 
       26 26978 1 1 31 ASP HA   H 55.913  -3.475  -8.910 1.00 . A A . 31 ASP HA   1 1 
       26 26979 1 1 31 ASP HB2  H 55.614  -5.697  -7.222 1.00 . A A . 31 ASP HB2  1 1 
       26 26980 1 1 31 ASP HB3  H 54.721  -4.408  -6.415 1.00 . A A . 31 ASP HB3  1 1 
       26 26981 1 1 31 ASP N    N 57.453  -4.384  -7.793 1.00 . A A . 31 ASP N    1 1 
       26 26982 1 1 31 ASP O    O 56.786  -2.438  -5.992 1.00 . A A . 31 ASP O    1 1 
       26 26983 1 1 31 ASP OD1  O 54.177  -5.578  -9.362 1.00 . A A . 31 ASP OD1  1 1 
       26 26984 1 1 31 ASP OD2  O 52.910  -4.365  -8.111 1.00 . A A . 31 ASP OD2  1 1 
       26 26985 1 1 32 GLU C    C 54.082   0.126  -6.089 1.00 . A A . 32 GLU C    1 1 
       26 26986 1 1 32 GLU CA   C 55.487  -0.172  -6.615 1.00 . A A . 32 GLU CA   1 1 
       26 26987 1 1 32 GLU CB   C 55.985   0.945  -7.549 1.00 . A A . 32 GLU CB   1 1 
       26 26988 1 1 32 GLU CD   C 56.598  -0.165  -9.710 1.00 . A A . 32 GLU CD   1 1 
       26 26989 1 1 32 GLU CG   C 57.149   0.455  -8.424 1.00 . A A . 32 GLU CG   1 1 
       26 26990 1 1 32 GLU H    H 54.970  -1.462  -8.272 1.00 . A A . 32 GLU H    1 1 
       26 26991 1 1 32 GLU HA   H 56.164  -0.289  -5.787 1.00 . A A . 32 GLU HA   1 1 
       26 26992 1 1 32 GLU HB2  H 55.184   1.257  -8.175 1.00 . A A . 32 GLU HB2  1 1 
       26 26993 1 1 32 GLU HB3  H 56.317   1.785  -6.962 1.00 . A A . 32 GLU HB3  1 1 
       26 26994 1 1 32 GLU HG2  H 57.787   1.288  -8.674 1.00 . A A . 32 GLU HG2  1 1 
       26 26995 1 1 32 GLU HG3  H 57.716  -0.288  -7.882 1.00 . A A . 32 GLU HG3  1 1 
       26 26996 1 1 32 GLU N    N 55.470  -1.427  -7.430 1.00 . A A . 32 GLU N    1 1 
       26 26997 1 1 32 GLU O    O 53.106  -0.423  -6.568 1.00 . A A . 32 GLU O    1 1 
       26 26998 1 1 32 GLU OE1  O 55.640   0.373 -10.239 1.00 . A A . 32 GLU OE1  1 1 
       26 26999 1 1 32 GLU OE2  O 57.144  -1.167 -10.142 1.00 . A A . 32 GLU OE2  1 1 
       26 27000 1 1 33 TYR C    C 52.415   2.733  -4.267 1.00 . A A . 33 TYR C    1 1 
       26 27001 1 1 33 TYR CA   C 52.638   1.235  -4.480 1.00 . A A . 33 TYR CA   1 1 
       26 27002 1 1 33 TYR CB   C 52.659   0.537  -3.115 1.00 . A A . 33 TYR CB   1 1 
       26 27003 1 1 33 TYR CD1  C 52.653  -1.763  -4.137 1.00 . A A . 33 TYR CD1  1 1 
       26 27004 1 1 33 TYR CD2  C 54.339  -1.228  -2.482 1.00 . A A . 33 TYR CD2  1 1 
       26 27005 1 1 33 TYR CE1  C 53.195  -3.041  -4.277 1.00 . A A . 33 TYR CE1  1 1 
       26 27006 1 1 33 TYR CE2  C 54.878  -2.508  -2.616 1.00 . A A . 33 TYR CE2  1 1 
       26 27007 1 1 33 TYR CG   C 53.225  -0.858  -3.241 1.00 . A A . 33 TYR CG   1 1 
       26 27008 1 1 33 TYR CZ   C 54.306  -3.414  -3.515 1.00 . A A . 33 TYR CZ   1 1 
       26 27009 1 1 33 TYR H    H 54.774   1.342  -4.679 1.00 . A A . 33 TYR H    1 1 
       26 27010 1 1 33 TYR HA   H 51.854   0.819  -5.090 1.00 . A A . 33 TYR HA   1 1 
       26 27011 1 1 33 TYR HB2  H 53.265   1.110  -2.431 1.00 . A A . 33 TYR HB2  1 1 
       26 27012 1 1 33 TYR HB3  H 51.663   0.482  -2.738 1.00 . A A . 33 TYR HB3  1 1 
       26 27013 1 1 33 TYR HD1  H 51.793  -1.473  -4.723 1.00 . A A . 33 TYR HD1  1 1 
       26 27014 1 1 33 TYR HD2  H 54.779  -0.525  -1.789 1.00 . A A . 33 TYR HD2  1 1 
       26 27015 1 1 33 TYR HE1  H 52.751  -3.741  -4.967 1.00 . A A . 33 TYR HE1  1 1 
       26 27016 1 1 33 TYR HE2  H 55.736  -2.795  -2.026 1.00 . A A . 33 TYR HE2  1 1 
       26 27017 1 1 33 TYR HH   H 55.287  -4.695  -4.523 1.00 . A A . 33 TYR HH   1 1 
       26 27018 1 1 33 TYR N    N 53.977   0.950  -5.075 1.00 . A A . 33 TYR N    1 1 
       26 27019 1 1 33 TYR O    O 53.163   3.569  -4.737 1.00 . A A . 33 TYR O    1 1 
       26 27020 1 1 33 TYR OH   O 54.850  -4.670  -3.667 1.00 . A A . 33 TYR OH   1 1 
       26 27021 1 1 34 PHE C    C 51.071   4.711  -1.722 1.00 . A A . 34 PHE C    1 1 
       26 27022 1 1 34 PHE CA   C 51.060   4.486  -3.237 1.00 . A A . 34 PHE CA   1 1 
       26 27023 1 1 34 PHE CB   C 49.654   4.697  -3.794 1.00 . A A . 34 PHE CB   1 1 
       26 27024 1 1 34 PHE CD1  C 50.222   4.311  -6.219 1.00 . A A . 34 PHE CD1  1 1 
       26 27025 1 1 34 PHE CD2  C 49.340   6.471  -5.557 1.00 . A A . 34 PHE CD2  1 1 
       26 27026 1 1 34 PHE CE1  C 50.303   4.750  -7.546 1.00 . A A . 34 PHE CE1  1 1 
       26 27027 1 1 34 PHE CE2  C 49.421   6.910  -6.883 1.00 . A A . 34 PHE CE2  1 1 
       26 27028 1 1 34 PHE CG   C 49.741   5.172  -5.225 1.00 . A A . 34 PHE CG   1 1 
       26 27029 1 1 34 PHE CZ   C 49.902   6.050  -7.879 1.00 . A A . 34 PHE CZ   1 1 
       26 27030 1 1 34 PHE H    H 50.811   2.345  -3.168 1.00 . A A . 34 PHE H    1 1 
       26 27031 1 1 34 PHE HA   H 51.760   5.144  -3.725 1.00 . A A . 34 PHE HA   1 1 
       26 27032 1 1 34 PHE HB2  H 49.111   3.762  -3.758 1.00 . A A . 34 PHE HB2  1 1 
       26 27033 1 1 34 PHE HB3  H 49.138   5.434  -3.198 1.00 . A A . 34 PHE HB3  1 1 
       26 27034 1 1 34 PHE HD1  H 50.530   3.308  -5.963 1.00 . A A . 34 PHE HD1  1 1 
       26 27035 1 1 34 PHE HD2  H 48.970   7.134  -4.790 1.00 . A A . 34 PHE HD2  1 1 
       26 27036 1 1 34 PHE HE1  H 50.673   4.087  -8.313 1.00 . A A . 34 PHE HE1  1 1 
       26 27037 1 1 34 PHE HE2  H 49.113   7.913  -7.140 1.00 . A A . 34 PHE HE2  1 1 
       26 27038 1 1 34 PHE HZ   H 49.964   6.389  -8.902 1.00 . A A . 34 PHE HZ   1 1 
       26 27039 1 1 34 PHE N    N 51.381   3.057  -3.535 1.00 . A A . 34 PHE N    1 1 
       26 27040 1 1 34 PHE O    O 50.453   3.972  -0.982 1.00 . A A . 34 PHE O    1 1 
       26 27041 1 1 35 ILE C    C 50.833   7.032   0.656 1.00 . A A . 35 ILE C    1 1 
       26 27042 1 1 35 ILE CA   C 51.835   5.962   0.221 1.00 . A A . 35 ILE CA   1 1 
       26 27043 1 1 35 ILE CB   C 53.266   6.443   0.491 1.00 . A A . 35 ILE CB   1 1 
       26 27044 1 1 35 ILE CD1  C 54.058   4.061   0.731 1.00 . A A . 35 ILE CD1  1 1 
       26 27045 1 1 35 ILE CG1  C 54.282   5.397   0.014 1.00 . A A . 35 ILE CG1  1 1 
       26 27046 1 1 35 ILE CG2  C 53.461   6.696   1.990 1.00 . A A . 35 ILE CG2  1 1 
       26 27047 1 1 35 ILE H    H 52.272   6.292  -1.868 1.00 . A A . 35 ILE H    1 1 
       26 27048 1 1 35 ILE HA   H 51.655   5.048   0.759 1.00 . A A . 35 ILE HA   1 1 
       26 27049 1 1 35 ILE HB   H 53.428   7.362  -0.044 1.00 . A A . 35 ILE HB   1 1 
       26 27050 1 1 35 ILE HD11 H 53.570   4.235   1.678 1.00 . A A . 35 ILE HD11 1 1 
       26 27051 1 1 35 ILE HD12 H 53.438   3.424   0.119 1.00 . A A . 35 ILE HD12 1 1 
       26 27052 1 1 35 ILE HD13 H 55.010   3.582   0.900 1.00 . A A . 35 ILE HD13 1 1 
       26 27053 1 1 35 ILE HG12 H 54.174   5.254  -1.050 1.00 . A A . 35 ILE HG12 1 1 
       26 27054 1 1 35 ILE HG13 H 55.279   5.751   0.228 1.00 . A A . 35 ILE HG13 1 1 
       26 27055 1 1 35 ILE HG21 H 53.171   5.815   2.545 1.00 . A A . 35 ILE HG21 1 1 
       26 27056 1 1 35 ILE HG22 H 54.500   6.919   2.186 1.00 . A A . 35 ILE HG22 1 1 
       26 27057 1 1 35 ILE HG23 H 52.850   7.532   2.298 1.00 . A A . 35 ILE HG23 1 1 
       26 27058 1 1 35 ILE N    N 51.775   5.713  -1.254 1.00 . A A . 35 ILE N    1 1 
       26 27059 1 1 35 ILE O    O 50.785   8.120   0.114 1.00 . A A . 35 ILE O    1 1 
       26 27060 1 1 36 LEU C    C 49.502   8.155   3.594 1.00 . A A . 36 LEU C    1 1 
       26 27061 1 1 36 LEU CA   C 49.068   7.710   2.191 1.00 . A A . 36 LEU CA   1 1 
       26 27062 1 1 36 LEU CB   C 47.741   6.950   2.248 1.00 . A A . 36 LEU CB   1 1 
       26 27063 1 1 36 LEU CD1  C 47.893   5.413   0.284 1.00 . A A . 36 LEU CD1  1 1 
       26 27064 1 1 36 LEU CD2  C 45.722   6.513   0.847 1.00 . A A . 36 LEU CD2  1 1 
       26 27065 1 1 36 LEU CG   C 47.242   6.687   0.826 1.00 . A A . 36 LEU CG   1 1 
       26 27066 1 1 36 LEU H    H 50.140   5.848   2.083 1.00 . A A . 36 LEU H    1 1 
       26 27067 1 1 36 LEU HA   H 48.984   8.558   1.531 1.00 . A A . 36 LEU HA   1 1 
       26 27068 1 1 36 LEU HB2  H 47.888   6.010   2.760 1.00 . A A . 36 LEU HB2  1 1 
       26 27069 1 1 36 LEU HB3  H 47.011   7.540   2.780 1.00 . A A . 36 LEU HB3  1 1 
       26 27070 1 1 36 LEU HD11 H 47.942   4.671   1.068 1.00 . A A . 36 LEU HD11 1 1 
       26 27071 1 1 36 LEU HD12 H 47.306   5.031  -0.537 1.00 . A A . 36 LEU HD12 1 1 
       26 27072 1 1 36 LEU HD13 H 48.890   5.638  -0.062 1.00 . A A . 36 LEU HD13 1 1 
       26 27073 1 1 36 LEU HD21 H 45.269   7.359   1.342 1.00 . A A . 36 LEU HD21 1 1 
       26 27074 1 1 36 LEU HD22 H 45.354   6.451  -0.167 1.00 . A A . 36 LEU HD22 1 1 
       26 27075 1 1 36 LEU HD23 H 45.470   5.607   1.377 1.00 . A A . 36 LEU HD23 1 1 
       26 27076 1 1 36 LEU HG   H 47.503   7.522   0.194 1.00 . A A . 36 LEU HG   1 1 
       26 27077 1 1 36 LEU N    N 50.056   6.727   1.660 1.00 . A A . 36 LEU N    1 1 
       26 27078 1 1 36 LEU O    O 49.230   9.261   4.021 1.00 . A A . 36 LEU O    1 1 
       26 27079 1 1 37 GLU C    C 51.601   6.521   6.168 1.00 . A A . 37 GLU C    1 1 
       26 27080 1 1 37 GLU CA   C 50.663   7.629   5.681 1.00 . A A . 37 GLU CA   1 1 
       26 27081 1 1 37 GLU CB   C 49.402   7.687   6.546 1.00 . A A . 37 GLU CB   1 1 
       26 27082 1 1 37 GLU CD   C 48.742   8.274   8.883 1.00 . A A . 37 GLU CD   1 1 
       26 27083 1 1 37 GLU CG   C 49.614   8.677   7.693 1.00 . A A . 37 GLU CG   1 1 
       26 27084 1 1 37 GLU H    H 50.392   6.412   3.933 1.00 . A A . 37 GLU H    1 1 
       26 27085 1 1 37 GLU HA   H 51.165   8.584   5.686 1.00 . A A . 37 GLU HA   1 1 
       26 27086 1 1 37 GLU HB2  H 48.566   8.008   5.941 1.00 . A A . 37 GLU HB2  1 1 
       26 27087 1 1 37 GLU HB3  H 49.198   6.707   6.952 1.00 . A A . 37 GLU HB3  1 1 
       26 27088 1 1 37 GLU HG2  H 50.653   8.669   7.987 1.00 . A A . 37 GLU HG2  1 1 
       26 27089 1 1 37 GLU HG3  H 49.339   9.669   7.368 1.00 . A A . 37 GLU HG3  1 1 
       26 27090 1 1 37 GLU N    N 50.185   7.293   4.307 1.00 . A A . 37 GLU N    1 1 
       26 27091 1 1 37 GLU O    O 51.311   5.349   6.009 1.00 . A A . 37 GLU O    1 1 
       26 27092 1 1 37 GLU OE1  O 47.642   7.800   8.654 1.00 . A A . 37 GLU OE1  1 1 
       26 27093 1 1 37 GLU OE2  O 49.190   8.445  10.005 1.00 . A A . 37 GLU OE2  1 1 
       26 27094 1 1 38 GLU C    C 53.460   5.492   8.703 1.00 . A A . 38 GLU C    1 1 
       26 27095 1 1 38 GLU CA   C 53.676   5.818   7.223 1.00 . A A . 38 GLU CA   1 1 
       26 27096 1 1 38 GLU CB   C 55.077   6.396   6.988 1.00 . A A . 38 GLU CB   1 1 
       26 27097 1 1 38 GLU CD   C 55.190   8.900   6.842 1.00 . A A . 38 GLU CD   1 1 
       26 27098 1 1 38 GLU CG   C 55.252   7.696   7.786 1.00 . A A . 38 GLU CG   1 1 
       26 27099 1 1 38 GLU H    H 52.944   7.820   6.858 1.00 . A A . 38 GLU H    1 1 
       26 27100 1 1 38 GLU HA   H 53.545   4.929   6.642 1.00 . A A . 38 GLU HA   1 1 
       26 27101 1 1 38 GLU HB2  H 55.818   5.677   7.308 1.00 . A A . 38 GLU HB2  1 1 
       26 27102 1 1 38 GLU HB3  H 55.209   6.598   5.936 1.00 . A A . 38 GLU HB3  1 1 
       26 27103 1 1 38 GLU HG2  H 54.466   7.777   8.523 1.00 . A A . 38 GLU HG2  1 1 
       26 27104 1 1 38 GLU HG3  H 56.210   7.684   8.285 1.00 . A A . 38 GLU HG3  1 1 
       26 27105 1 1 38 GLU N    N 52.725   6.872   6.747 1.00 . A A . 38 GLU N    1 1 
       26 27106 1 1 38 GLU O    O 54.328   4.955   9.361 1.00 . A A . 38 GLU O    1 1 
       26 27107 1 1 38 GLU OE1  O 54.472   8.820   5.858 1.00 . A A . 38 GLU OE1  1 1 
       26 27108 1 1 38 GLU OE2  O 55.860   9.882   7.120 1.00 . A A . 38 GLU OE2  1 1 
       26 27109 1 1 39 SER C    C 53.120   5.825  11.609 1.00 . A A . 39 SER C    1 1 
       26 27110 1 1 39 SER CA   C 51.961   5.497  10.649 1.00 . A A . 39 SER CA   1 1 
       26 27111 1 1 39 SER CB   C 51.672   3.998  10.669 1.00 . A A . 39 SER CB   1 1 
       26 27112 1 1 39 SER H    H 51.622   6.200   8.636 1.00 . A A . 39 SER H    1 1 
       26 27113 1 1 39 SER HA   H 51.074   6.036  10.941 1.00 . A A . 39 SER HA   1 1 
       26 27114 1 1 39 SER HB2  H 52.485   3.467  10.201 1.00 . A A . 39 SER HB2  1 1 
       26 27115 1 1 39 SER HB3  H 51.569   3.666  11.693 1.00 . A A . 39 SER HB3  1 1 
       26 27116 1 1 39 SER HG   H 49.798   3.480  10.582 1.00 . A A . 39 SER HG   1 1 
       26 27117 1 1 39 SER N    N 52.296   5.793   9.212 1.00 . A A . 39 SER N    1 1 
       26 27118 1 1 39 SER O    O 53.239   5.233  12.663 1.00 . A A . 39 SER O    1 1 
       26 27119 1 1 39 SER OG   O 50.472   3.742   9.950 1.00 . A A . 39 SER OG   1 1 
       26 27120 1 1 40 ASN C    C 55.943   5.864  12.527 1.00 . A A . 40 ASN C    1 1 
       26 27121 1 1 40 ASN CA   C 55.130   7.116  12.152 1.00 . A A . 40 ASN CA   1 1 
       26 27122 1 1 40 ASN CB   C 54.501   7.741  13.401 1.00 . A A . 40 ASN CB   1 1 
       26 27123 1 1 40 ASN CG   C 55.574   8.495  14.191 1.00 . A A . 40 ASN CG   1 1 
       26 27124 1 1 40 ASN H    H 53.862   7.227  10.405 1.00 . A A . 40 ASN H    1 1 
       26 27125 1 1 40 ASN HA   H 55.765   7.839  11.664 1.00 . A A . 40 ASN HA   1 1 
       26 27126 1 1 40 ASN HB2  H 53.720   8.428  13.106 1.00 . A A . 40 ASN HB2  1 1 
       26 27127 1 1 40 ASN HB3  H 54.081   6.963  14.021 1.00 . A A . 40 ASN HB3  1 1 
       26 27128 1 1 40 ASN HD21 H 55.902   9.822  12.750 1.00 . A A . 40 ASN HD21 1 1 
       26 27129 1 1 40 ASN HD22 H 56.843  10.021  14.148 1.00 . A A . 40 ASN HD22 1 1 
       26 27130 1 1 40 ASN N    N 53.975   6.759  11.257 1.00 . A A . 40 ASN N    1 1 
       26 27131 1 1 40 ASN ND2  N 56.155   9.532  13.652 1.00 . A A . 40 ASN ND2  1 1 
       26 27132 1 1 40 ASN O    O 56.626   5.837  13.533 1.00 . A A . 40 ASN O    1 1 
       26 27133 1 1 40 ASN OD1  O 55.886   8.136  15.307 1.00 . A A . 40 ASN OD1  1 1 
       26 27134 1 1 41 LEU C    C 56.953   2.839  10.687 1.00 . A A . 41 LEU C    1 1 
       26 27135 1 1 41 LEU CA   C 56.645   3.581  12.012 1.00 . A A . 41 LEU CA   1 1 
       26 27136 1 1 41 LEU CB   C 55.757   2.745  12.966 1.00 . A A . 41 LEU CB   1 1 
       26 27137 1 1 41 LEU CD1  C 54.160   1.246  11.755 1.00 . A A . 41 LEU CD1  1 1 
       26 27138 1 1 41 LEU CD2  C 53.338   2.679  13.613 1.00 . A A . 41 LEU CD2  1 1 
       26 27139 1 1 41 LEU CG   C 54.318   2.601  12.438 1.00 . A A . 41 LEU CG   1 1 
       26 27140 1 1 41 LEU H    H 55.322   4.884  10.913 1.00 . A A . 41 LEU H    1 1 
       26 27141 1 1 41 LEU HA   H 57.570   3.833  12.508 1.00 . A A . 41 LEU HA   1 1 
       26 27142 1 1 41 LEU HB2  H 56.184   1.764  13.082 1.00 . A A . 41 LEU HB2  1 1 
       26 27143 1 1 41 LEU HB3  H 55.731   3.232  13.931 1.00 . A A . 41 LEU HB3  1 1 
       26 27144 1 1 41 LEU HD11 H 54.382   0.458  12.461 1.00 . A A . 41 LEU HD11 1 1 
       26 27145 1 1 41 LEU HD12 H 53.146   1.137  11.400 1.00 . A A . 41 LEU HD12 1 1 
       26 27146 1 1 41 LEU HD13 H 54.841   1.186  10.925 1.00 . A A . 41 LEU HD13 1 1 
       26 27147 1 1 41 LEU HD21 H 53.509   3.592  14.165 1.00 . A A . 41 LEU HD21 1 1 
       26 27148 1 1 41 LEU HD22 H 52.325   2.669  13.239 1.00 . A A . 41 LEU HD22 1 1 
       26 27149 1 1 41 LEU HD23 H 53.490   1.832  14.265 1.00 . A A . 41 LEU HD23 1 1 
       26 27150 1 1 41 LEU HG   H 54.103   3.387  11.732 1.00 . A A . 41 LEU HG   1 1 
       26 27151 1 1 41 LEU N    N 55.875   4.834  11.719 1.00 . A A . 41 LEU N    1 1 
       26 27152 1 1 41 LEU O    O 56.343   3.137   9.679 1.00 . A A . 41 LEU O    1 1 
       26 27153 1 1 42 PRO C    C 57.087   0.661   8.669 1.00 . A A . 42 PRO C    1 1 
       26 27154 1 1 42 PRO CA   C 58.299   1.185   9.455 1.00 . A A . 42 PRO CA   1 1 
       26 27155 1 1 42 PRO CB   C 59.170   0.044   9.992 1.00 . A A . 42 PRO CB   1 1 
       26 27156 1 1 42 PRO CD   C 58.662   1.529  11.930 1.00 . A A . 42 PRO CD   1 1 
       26 27157 1 1 42 PRO CG   C 59.273   0.182  11.522 1.00 . A A . 42 PRO CG   1 1 
       26 27158 1 1 42 PRO HA   H 58.897   1.822   8.826 1.00 . A A . 42 PRO HA   1 1 
       26 27159 1 1 42 PRO HB2  H 58.721  -0.906   9.740 1.00 . A A . 42 PRO HB2  1 1 
       26 27160 1 1 42 PRO HB3  H 60.157   0.105   9.558 1.00 . A A . 42 PRO HB3  1 1 
       26 27161 1 1 42 PRO HD2  H 58.003   1.406  12.774 1.00 . A A . 42 PRO HD2  1 1 
       26 27162 1 1 42 PRO HD3  H 59.432   2.253  12.143 1.00 . A A . 42 PRO HD3  1 1 
       26 27163 1 1 42 PRO HG2  H 58.731  -0.623  11.997 1.00 . A A . 42 PRO HG2  1 1 
       26 27164 1 1 42 PRO HG3  H 60.310   0.151  11.823 1.00 . A A . 42 PRO HG3  1 1 
       26 27165 1 1 42 PRO N    N 57.914   1.915  10.702 1.00 . A A . 42 PRO N    1 1 
       26 27166 1 1 42 PRO O    O 57.027   0.808   7.462 1.00 . A A . 42 PRO O    1 1 
       26 27167 1 1 43 TRP C    C 54.008   0.719   8.242 1.00 . A A . 43 TRP C    1 1 
       26 27168 1 1 43 TRP CA   C 54.932  -0.453   8.588 1.00 . A A . 43 TRP CA   1 1 
       26 27169 1 1 43 TRP CB   C 54.245  -1.413   9.557 1.00 . A A . 43 TRP CB   1 1 
       26 27170 1 1 43 TRP CD1  C 56.037  -2.546  10.881 1.00 . A A . 43 TRP CD1  1 1 
       26 27171 1 1 43 TRP CD2  C 55.289  -3.842   9.210 1.00 . A A . 43 TRP CD2  1 1 
       26 27172 1 1 43 TRP CE2  C 56.288  -4.586   9.882 1.00 . A A . 43 TRP CE2  1 1 
       26 27173 1 1 43 TRP CE3  C 54.651  -4.436   8.106 1.00 . A A . 43 TRP CE3  1 1 
       26 27174 1 1 43 TRP CG   C 55.156  -2.549   9.872 1.00 . A A . 43 TRP CG   1 1 
       26 27175 1 1 43 TRP CH2  C 55.995  -6.449   8.377 1.00 . A A . 43 TRP CH2  1 1 
       26 27176 1 1 43 TRP CZ2  C 56.640  -5.873   9.476 1.00 . A A . 43 TRP CZ2  1 1 
       26 27177 1 1 43 TRP CZ3  C 55.004  -5.732   7.694 1.00 . A A . 43 TRP CZ3  1 1 
       26 27178 1 1 43 TRP H    H 56.191  -0.047  10.296 1.00 . A A . 43 TRP H    1 1 
       26 27179 1 1 43 TRP HA   H 55.234  -0.977   7.694 1.00 . A A . 43 TRP HA   1 1 
       26 27180 1 1 43 TRP HB2  H 54.001  -0.889  10.468 1.00 . A A . 43 TRP HB2  1 1 
       26 27181 1 1 43 TRP HB3  H 53.350  -1.791   9.115 1.00 . A A . 43 TRP HB3  1 1 
       26 27182 1 1 43 TRP HD1  H 56.184  -1.731  11.562 1.00 . A A . 43 TRP HD1  1 1 
       26 27183 1 1 43 TRP HE1  H 57.413  -4.002  11.536 1.00 . A A . 43 TRP HE1  1 1 
       26 27184 1 1 43 TRP HE3  H 53.887  -3.893   7.570 1.00 . A A . 43 TRP HE3  1 1 
       26 27185 1 1 43 TRP HH2  H 56.262  -7.445   8.056 1.00 . A A . 43 TRP HH2  1 1 
       26 27186 1 1 43 TRP HZ2  H 57.406  -6.421  10.005 1.00 . A A . 43 TRP HZ2  1 1 
       26 27187 1 1 43 TRP HZ3  H 54.506  -6.178   6.846 1.00 . A A . 43 TRP HZ3  1 1 
       26 27188 1 1 43 TRP N    N 56.128   0.064   9.326 1.00 . A A . 43 TRP N    1 1 
       26 27189 1 1 43 TRP NE1  N 56.715  -3.751  10.895 1.00 . A A . 43 TRP NE1  1 1 
       26 27190 1 1 43 TRP O    O 53.632   1.498   9.095 1.00 . A A . 43 TRP O    1 1 
       26 27191 1 1 44 TRP C    C 51.388   1.543   6.233 1.00 . A A . 44 TRP C    1 1 
       26 27192 1 1 44 TRP CA   C 52.799   2.009   6.579 1.00 . A A . 44 TRP CA   1 1 
       26 27193 1 1 44 TRP CB   C 53.457   2.556   5.310 1.00 . A A . 44 TRP CB   1 1 
       26 27194 1 1 44 TRP CD1  C 55.451   3.274   6.737 1.00 . A A . 44 TRP CD1  1 1 
       26 27195 1 1 44 TRP CD2  C 55.908   3.146   4.542 1.00 . A A . 44 TRP CD2  1 1 
       26 27196 1 1 44 TRP CE2  C 57.102   3.553   5.174 1.00 . A A . 44 TRP CE2  1 1 
       26 27197 1 1 44 TRP CE3  C 55.909   2.987   3.151 1.00 . A A . 44 TRP CE3  1 1 
       26 27198 1 1 44 TRP CG   C 54.878   2.973   5.545 1.00 . A A . 44 TRP CG   1 1 
       26 27199 1 1 44 TRP CH2  C 58.249   3.630   3.050 1.00 . A A . 44 TRP CH2  1 1 
       26 27200 1 1 44 TRP CZ2  C 58.266   3.794   4.442 1.00 . A A . 44 TRP CZ2  1 1 
       26 27201 1 1 44 TRP CZ3  C 57.068   3.226   2.408 1.00 . A A . 44 TRP CZ3  1 1 
       26 27202 1 1 44 TRP H    H 53.995   0.245   6.310 1.00 . A A . 44 TRP H    1 1 
       26 27203 1 1 44 TRP HA   H 52.779   2.771   7.340 1.00 . A A . 44 TRP HA   1 1 
       26 27204 1 1 44 TRP HB2  H 53.445   1.788   4.545 1.00 . A A . 44 TRP HB2  1 1 
       26 27205 1 1 44 TRP HB3  H 52.895   3.404   4.962 1.00 . A A . 44 TRP HB3  1 1 
       26 27206 1 1 44 TRP HD1  H 54.957   3.247   7.699 1.00 . A A . 44 TRP HD1  1 1 
       26 27207 1 1 44 TRP HE1  H 57.416   3.875   7.212 1.00 . A A . 44 TRP HE1  1 1 
       26 27208 1 1 44 TRP HE3  H 55.005   2.675   2.649 1.00 . A A . 44 TRP HE3  1 1 
       26 27209 1 1 44 TRP HH2  H 59.144   3.815   2.473 1.00 . A A . 44 TRP HH2  1 1 
       26 27210 1 1 44 TRP HZ2  H 59.171   4.105   4.943 1.00 . A A . 44 TRP HZ2  1 1 
       26 27211 1 1 44 TRP HZ3  H 57.048   3.099   1.335 1.00 . A A . 44 TRP HZ3  1 1 
       26 27212 1 1 44 TRP N    N 53.664   0.868   6.988 1.00 . A A . 44 TRP N    1 1 
       26 27213 1 1 44 TRP NE1  N 56.777   3.616   6.517 1.00 . A A . 44 TRP NE1  1 1 
       26 27214 1 1 44 TRP O    O 51.007   0.418   6.474 1.00 . A A . 44 TRP O    1 1 
       26 27215 1 1 45 ARG C    C 49.116   2.567   3.745 1.00 . A A . 45 ARG C    1 1 
       26 27216 1 1 45 ARG CA   C 49.255   2.080   5.186 1.00 . A A . 45 ARG CA   1 1 
       26 27217 1 1 45 ARG CB   C 48.326   2.851   6.123 1.00 . A A . 45 ARG CB   1 1 
       26 27218 1 1 45 ARG CD   C 46.563   2.486   7.858 1.00 . A A . 45 ARG CD   1 1 
       26 27219 1 1 45 ARG CG   C 47.850   1.928   7.247 1.00 . A A . 45 ARG CG   1 1 
       26 27220 1 1 45 ARG CZ   C 45.714   1.752  10.004 1.00 . A A . 45 ARG CZ   1 1 
       26 27221 1 1 45 ARG H    H 50.994   3.304   5.426 1.00 . A A . 45 ARG H    1 1 
       26 27222 1 1 45 ARG HA   H 49.081   1.017   5.257 1.00 . A A . 45 ARG HA   1 1 
       26 27223 1 1 45 ARG HB2  H 48.858   3.691   6.547 1.00 . A A . 45 ARG HB2  1 1 
       26 27224 1 1 45 ARG HB3  H 47.471   3.209   5.569 1.00 . A A . 45 ARG HB3  1 1 
       26 27225 1 1 45 ARG HD2  H 46.770   3.404   8.391 1.00 . A A . 45 ARG HD2  1 1 
       26 27226 1 1 45 ARG HD3  H 45.824   2.653   7.091 1.00 . A A . 45 ARG HD3  1 1 
       26 27227 1 1 45 ARG HE   H 46.075   0.493   8.512 1.00 . A A . 45 ARG HE   1 1 
       26 27228 1 1 45 ARG HG2  H 47.661   0.942   6.845 1.00 . A A . 45 ARG HG2  1 1 
       26 27229 1 1 45 ARG HG3  H 48.612   1.865   8.009 1.00 . A A . 45 ARG HG3  1 1 
       26 27230 1 1 45 ARG HH11 H 47.346   2.843  10.394 1.00 . A A . 45 ARG HH11 1 1 
       26 27231 1 1 45 ARG HH12 H 46.180   2.757  11.672 1.00 . A A . 45 ARG HH12 1 1 
       26 27232 1 1 45 ARG HH21 H 43.992   0.736   9.895 1.00 . A A . 45 ARG HH21 1 1 
       26 27233 1 1 45 ARG HH22 H 44.281   1.564  11.389 1.00 . A A . 45 ARG HH22 1 1 
       26 27234 1 1 45 ARG N    N 50.634   2.416   5.625 1.00 . A A . 45 ARG N    1 1 
       26 27235 1 1 45 ARG NE   N 46.096   1.430   8.798 1.00 . A A . 45 ARG NE   1 1 
       26 27236 1 1 45 ARG NH1  N 46.472   2.509  10.748 1.00 . A A . 45 ARG NH1  1 1 
       26 27237 1 1 45 ARG NH2  N 44.574   1.317  10.465 1.00 . A A . 45 ARG NH2  1 1 
       26 27238 1 1 45 ARG O    O 48.406   3.512   3.456 1.00 . A A . 45 ARG O    1 1 
       26 27239 1 1 46 ALA C    C 48.930   1.427   0.598 1.00 . A A . 46 ALA C    1 1 
       26 27240 1 1 46 ALA CA   C 49.809   2.364   1.419 1.00 . A A . 46 ALA CA   1 1 
       26 27241 1 1 46 ALA CB   C 51.274   2.258   0.967 1.00 . A A . 46 ALA CB   1 1 
       26 27242 1 1 46 ALA H    H 50.406   1.201   3.124 1.00 . A A . 46 ALA H    1 1 
       26 27243 1 1 46 ALA HA   H 49.469   3.382   1.329 1.00 . A A . 46 ALA HA   1 1 
       26 27244 1 1 46 ALA HB1  H 51.745   1.419   1.456 1.00 . A A . 46 ALA HB1  1 1 
       26 27245 1 1 46 ALA HB2  H 51.316   2.117  -0.103 1.00 . A A . 46 ALA HB2  1 1 
       26 27246 1 1 46 ALA HB3  H 51.798   3.163   1.230 1.00 . A A . 46 ALA HB3  1 1 
       26 27247 1 1 46 ALA N    N 49.831   1.942   2.848 1.00 . A A . 46 ALA N    1 1 
       26 27248 1 1 46 ALA O    O 48.600   0.338   1.030 1.00 . A A . 46 ALA O    1 1 
       26 27249 1 1 47 ARG C    C 48.530   0.431  -2.607 1.00 . A A . 47 ARG C    1 1 
       26 27250 1 1 47 ARG CA   C 47.708   0.964  -1.442 1.00 . A A . 47 ARG CA   1 1 
       26 27251 1 1 47 ARG CB   C 46.586   1.850  -1.967 1.00 . A A . 47 ARG CB   1 1 
       26 27252 1 1 47 ARG CD   C 44.896   3.496  -1.150 1.00 . A A . 47 ARG CD   1 1 
       26 27253 1 1 47 ARG CG   C 45.633   2.193  -0.828 1.00 . A A . 47 ARG CG   1 1 
       26 27254 1 1 47 ARG CZ   C 42.511   3.075  -1.131 1.00 . A A . 47 ARG CZ   1 1 
       26 27255 1 1 47 ARG H    H 48.842   2.719  -0.916 1.00 . A A . 47 ARG H    1 1 
       26 27256 1 1 47 ARG HA   H 47.302   0.153  -0.861 1.00 . A A . 47 ARG HA   1 1 
       26 27257 1 1 47 ARG HB2  H 47.002   2.758  -2.379 1.00 . A A . 47 ARG HB2  1 1 
       26 27258 1 1 47 ARG HB3  H 46.047   1.316  -2.733 1.00 . A A . 47 ARG HB3  1 1 
       26 27259 1 1 47 ARG HD2  H 45.451   4.343  -0.772 1.00 . A A . 47 ARG HD2  1 1 
       26 27260 1 1 47 ARG HD3  H 44.743   3.588  -2.214 1.00 . A A . 47 ARG HD3  1 1 
       26 27261 1 1 47 ARG HE   H 43.528   3.532   0.513 1.00 . A A . 47 ARG HE   1 1 
       26 27262 1 1 47 ARG HG2  H 44.918   1.393  -0.707 1.00 . A A . 47 ARG HG2  1 1 
       26 27263 1 1 47 ARG HG3  H 46.195   2.315   0.085 1.00 . A A . 47 ARG HG3  1 1 
       26 27264 1 1 47 ARG HH11 H 43.215   1.305  -1.746 1.00 . A A . 47 ARG HH11 1 1 
       26 27265 1 1 47 ARG HH12 H 41.620   1.708  -2.291 1.00 . A A . 47 ARG HH12 1 1 
       26 27266 1 1 47 ARG HH21 H 41.557   4.774  -0.672 1.00 . A A . 47 ARG HH21 1 1 
       26 27267 1 1 47 ARG HH22 H 40.682   3.673  -1.682 1.00 . A A . 47 ARG HH22 1 1 
       26 27268 1 1 47 ARG N    N 48.556   1.839  -0.587 1.00 . A A . 47 ARG N    1 1 
       26 27269 1 1 47 ARG NE   N 43.585   3.379  -0.454 1.00 . A A . 47 ARG NE   1 1 
       26 27270 1 1 47 ARG NH1  N 42.444   1.941  -1.773 1.00 . A A . 47 ARG NH1  1 1 
       26 27271 1 1 47 ARG NH2  N 41.505   3.905  -1.165 1.00 . A A . 47 ARG NH2  1 1 
       26 27272 1 1 47 ARG O    O 49.526   1.016  -2.989 1.00 . A A . 47 ARG O    1 1 
       26 27273 1 1 48 ASP C    C 48.298  -0.739  -5.649 1.00 . A A . 48 ASP C    1 1 
       26 27274 1 1 48 ASP CA   C 48.880  -1.241  -4.320 1.00 . A A . 48 ASP CA   1 1 
       26 27275 1 1 48 ASP CB   C 48.725  -2.759  -4.172 1.00 . A A . 48 ASP CB   1 1 
       26 27276 1 1 48 ASP CG   C 47.248  -3.155  -4.279 1.00 . A A . 48 ASP CG   1 1 
       26 27277 1 1 48 ASP H    H 47.312  -1.115  -2.848 1.00 . A A . 48 ASP H    1 1 
       26 27278 1 1 48 ASP HA   H 49.923  -0.967  -4.243 1.00 . A A . 48 ASP HA   1 1 
       26 27279 1 1 48 ASP HB2  H 49.285  -3.253  -4.946 1.00 . A A . 48 ASP HB2  1 1 
       26 27280 1 1 48 ASP HB3  H 49.104  -3.063  -3.208 1.00 . A A . 48 ASP HB3  1 1 
       26 27281 1 1 48 ASP N    N 48.120  -0.668  -3.174 1.00 . A A . 48 ASP N    1 1 
       26 27282 1 1 48 ASP O    O 47.694   0.316  -5.709 1.00 . A A . 48 ASP O    1 1 
       26 27283 1 1 48 ASP OD1  O 46.454  -2.618  -3.525 1.00 . A A . 48 ASP OD1  1 1 
       26 27284 1 1 48 ASP OD2  O 46.939  -3.990  -5.113 1.00 . A A . 48 ASP OD2  1 1 
       26 27285 1 1 49 LYS C    C 46.545  -1.618  -8.283 1.00 . A A . 49 LYS C    1 1 
       26 27286 1 1 49 LYS CA   C 47.948  -1.045  -8.040 1.00 . A A . 49 LYS CA   1 1 
       26 27287 1 1 49 LYS CB   C 48.936  -1.606  -9.066 1.00 . A A . 49 LYS CB   1 1 
       26 27288 1 1 49 LYS CD   C 49.942   0.301 -10.342 1.00 . A A . 49 LYS CD   1 1 
       26 27289 1 1 49 LYS CE   C 49.449   1.649  -9.808 1.00 . A A . 49 LYS CE   1 1 
       26 27290 1 1 49 LYS CG   C 50.146  -0.674  -9.176 1.00 . A A . 49 LYS CG   1 1 
       26 27291 1 1 49 LYS H    H 48.977  -2.323  -6.642 1.00 . A A . 49 LYS H    1 1 
       26 27292 1 1 49 LYS HA   H 47.931   0.031  -8.102 1.00 . A A . 49 LYS HA   1 1 
       26 27293 1 1 49 LYS HB2  H 49.263  -2.586  -8.750 1.00 . A A . 49 LYS HB2  1 1 
       26 27294 1 1 49 LYS HB3  H 48.452  -1.680 -10.028 1.00 . A A . 49 LYS HB3  1 1 
       26 27295 1 1 49 LYS HD2  H 50.881   0.441 -10.860 1.00 . A A . 49 LYS HD2  1 1 
       26 27296 1 1 49 LYS HD3  H 49.211  -0.102 -11.027 1.00 . A A . 49 LYS HD3  1 1 
       26 27297 1 1 49 LYS HE2  H 49.034   1.531  -8.817 1.00 . A A . 49 LYS HE2  1 1 
       26 27298 1 1 49 LYS HE3  H 50.254   2.367  -9.798 1.00 . A A . 49 LYS HE3  1 1 
       26 27299 1 1 49 LYS HG2  H 50.258  -0.119  -8.256 1.00 . A A . 49 LYS HG2  1 1 
       26 27300 1 1 49 LYS HG3  H 51.035  -1.260  -9.353 1.00 . A A . 49 LYS HG3  1 1 
       26 27301 1 1 49 LYS HZ1  H 48.803   2.162 -11.720 1.00 . A A . 49 LYS HZ1  1 1 
       26 27302 1 1 49 LYS HZ2  H 47.628   1.377 -10.778 1.00 . A A . 49 LYS HZ2  1 1 
       26 27303 1 1 49 LYS HZ3  H 48.016   3.003 -10.476 1.00 . A A . 49 LYS HZ3  1 1 
       26 27304 1 1 49 LYS N    N 48.483  -1.482  -6.714 1.00 . A A . 49 LYS N    1 1 
       26 27305 1 1 49 LYS NZ   N 48.394   2.081 -10.768 1.00 . A A . 49 LYS NZ   1 1 
       26 27306 1 1 49 LYS O    O 46.094  -1.702  -9.410 1.00 . A A . 49 LYS O    1 1 
       26 27307 1 1 50 ASN C    C 43.444  -1.600  -6.829 1.00 . A A . 50 ASN C    1 1 
       26 27308 1 1 50 ASN CA   C 44.484  -2.562  -7.409 1.00 . A A . 50 ASN CA   1 1 
       26 27309 1 1 50 ASN CB   C 44.489  -3.880  -6.634 1.00 . A A . 50 ASN CB   1 1 
       26 27310 1 1 50 ASN CG   C 45.483  -4.851  -7.276 1.00 . A A . 50 ASN CG   1 1 
       26 27311 1 1 50 ASN H    H 46.229  -1.925  -6.348 1.00 . A A . 50 ASN H    1 1 
       26 27312 1 1 50 ASN HA   H 44.289  -2.746  -8.446 1.00 . A A . 50 ASN HA   1 1 
       26 27313 1 1 50 ASN HB2  H 44.776  -3.693  -5.610 1.00 . A A . 50 ASN HB2  1 1 
       26 27314 1 1 50 ASN HB3  H 43.500  -4.314  -6.657 1.00 . A A . 50 ASN HB3  1 1 
       26 27315 1 1 50 ASN HD21 H 44.563  -6.469  -6.586 1.00 . A A . 50 ASN HD21 1 1 
       26 27316 1 1 50 ASN HD22 H 45.949  -6.765  -7.521 1.00 . A A . 50 ASN HD22 1 1 
       26 27317 1 1 50 ASN N    N 45.853  -2.004  -7.240 1.00 . A A . 50 ASN N    1 1 
       26 27318 1 1 50 ASN ND2  N 45.318  -6.135  -7.114 1.00 . A A . 50 ASN ND2  1 1 
       26 27319 1 1 50 ASN O    O 42.305  -1.571  -7.258 1.00 . A A . 50 ASN O    1 1 
       26 27320 1 1 50 ASN OD1  O 46.419  -4.437  -7.931 1.00 . A A . 50 ASN OD1  1 1 
       26 27321 1 1 51 GLY C    C 42.550  -0.305  -3.806 1.00 . A A . 51 GLY C    1 1 
       26 27322 1 1 51 GLY CA   C 42.872   0.145  -5.233 1.00 . A A . 51 GLY CA   1 1 
       26 27323 1 1 51 GLY H    H 44.751  -0.863  -5.526 1.00 . A A . 51 GLY H    1 1 
       26 27324 1 1 51 GLY HA2  H 43.316   1.131  -5.211 1.00 . A A . 51 GLY HA2  1 1 
       26 27325 1 1 51 GLY HA3  H 41.962   0.173  -5.812 1.00 . A A . 51 GLY HA3  1 1 
       26 27326 1 1 51 GLY N    N 43.829  -0.817  -5.853 1.00 . A A . 51 GLY N    1 1 
       26 27327 1 1 51 GLY O    O 41.476  -0.048  -3.295 1.00 . A A . 51 GLY O    1 1 
       26 27328 1 1 52 GLN C    C 44.384  -1.031  -0.857 1.00 . A A . 52 GLN C    1 1 
       26 27329 1 1 52 GLN CA   C 43.229  -1.451  -1.771 1.00 . A A . 52 GLN CA   1 1 
       26 27330 1 1 52 GLN CB   C 43.163  -2.973  -1.886 1.00 . A A . 52 GLN CB   1 1 
       26 27331 1 1 52 GLN CD   C 41.661  -4.924  -2.303 1.00 . A A . 52 GLN CD   1 1 
       26 27332 1 1 52 GLN CG   C 41.718  -3.405  -2.138 1.00 . A A . 52 GLN CG   1 1 
       26 27333 1 1 52 GLN H    H 44.327  -1.173  -3.599 1.00 . A A . 52 GLN H    1 1 
       26 27334 1 1 52 GLN HA   H 42.293  -1.068  -1.399 1.00 . A A . 52 GLN HA   1 1 
       26 27335 1 1 52 GLN HB2  H 43.786  -3.298  -2.706 1.00 . A A . 52 GLN HB2  1 1 
       26 27336 1 1 52 GLN HB3  H 43.517  -3.417  -0.970 1.00 . A A . 52 GLN HB3  1 1 
       26 27337 1 1 52 GLN HE21 H 39.778  -5.064  -1.689 1.00 . A A . 52 GLN HE21 1 1 
       26 27338 1 1 52 GLN HE22 H 40.513  -6.534  -2.114 1.00 . A A . 52 GLN HE22 1 1 
       26 27339 1 1 52 GLN HG2  H 41.103  -3.110  -1.299 1.00 . A A . 52 GLN HG2  1 1 
       26 27340 1 1 52 GLN HG3  H 41.352  -2.933  -3.038 1.00 . A A . 52 GLN HG3  1 1 
       26 27341 1 1 52 GLN N    N 43.472  -0.977  -3.163 1.00 . A A . 52 GLN N    1 1 
       26 27342 1 1 52 GLN NE2  N 40.559  -5.560  -2.012 1.00 . A A . 52 GLN NE2  1 1 
       26 27343 1 1 52 GLN O    O 45.543  -1.145  -1.215 1.00 . A A . 52 GLN O    1 1 
       26 27344 1 1 52 GLN OE1  O 42.630  -5.541  -2.703 1.00 . A A . 52 GLN OE1  1 1 
       26 27345 1 1 53 GLU C    C 45.418  -1.239   2.285 1.00 . A A . 53 GLU C    1 1 
       26 27346 1 1 53 GLU CA   C 45.139  -0.120   1.277 1.00 . A A . 53 GLU CA   1 1 
       26 27347 1 1 53 GLU CB   C 44.574   1.119   1.992 1.00 . A A . 53 GLU CB   1 1 
       26 27348 1 1 53 GLU CD   C 42.974   1.830   3.779 1.00 . A A . 53 GLU CD   1 1 
       26 27349 1 1 53 GLU CG   C 43.266   0.770   2.715 1.00 . A A . 53 GLU CG   1 1 
       26 27350 1 1 53 GLU H    H 43.128  -0.474   0.577 1.00 . A A . 53 GLU H    1 1 
       26 27351 1 1 53 GLU HA   H 46.039   0.140   0.744 1.00 . A A . 53 GLU HA   1 1 
       26 27352 1 1 53 GLU HB2  H 45.295   1.474   2.712 1.00 . A A . 53 GLU HB2  1 1 
       26 27353 1 1 53 GLU HB3  H 44.381   1.894   1.269 1.00 . A A . 53 GLU HB3  1 1 
       26 27354 1 1 53 GLU HG2  H 42.455   0.745   2.001 1.00 . A A . 53 GLU HG2  1 1 
       26 27355 1 1 53 GLU HG3  H 43.358  -0.195   3.189 1.00 . A A . 53 GLU HG3  1 1 
       26 27356 1 1 53 GLU N    N 44.070  -0.549   0.320 1.00 . A A . 53 GLU N    1 1 
       26 27357 1 1 53 GLU O    O 44.552  -2.046   2.571 1.00 . A A . 53 GLU O    1 1 
       26 27358 1 1 53 GLU OE1  O 43.874   2.137   4.542 1.00 . A A . 53 GLU OE1  1 1 
       26 27359 1 1 53 GLU OE2  O 41.856   2.316   3.812 1.00 . A A . 53 GLU OE2  1 1 
       26 27360 1 1 54 GLY C    C 48.180  -2.008   4.598 1.00 . A A . 54 GLY C    1 1 
       26 27361 1 1 54 GLY CA   C 46.913  -2.364   3.830 1.00 . A A . 54 GLY CA   1 1 
       26 27362 1 1 54 GLY H    H 47.299  -0.624   2.595 1.00 . A A . 54 GLY H    1 1 
       26 27363 1 1 54 GLY HA2  H 46.087  -2.450   4.523 1.00 . A A . 54 GLY HA2  1 1 
       26 27364 1 1 54 GLY HA3  H 47.051  -3.305   3.323 1.00 . A A . 54 GLY HA3  1 1 
       26 27365 1 1 54 GLY N    N 46.608  -1.292   2.834 1.00 . A A . 54 GLY N    1 1 
       26 27366 1 1 54 GLY O    O 48.224  -1.017   5.301 1.00 . A A . 54 GLY O    1 1 
       26 27367 1 1 55 TYR C    C 51.685  -2.660   4.269 1.00 . A A . 55 TYR C    1 1 
       26 27368 1 1 55 TYR CA   C 50.476  -2.499   5.195 1.00 . A A . 55 TYR CA   1 1 
       26 27369 1 1 55 TYR CB   C 50.547  -3.486   6.358 1.00 . A A . 55 TYR CB   1 1 
       26 27370 1 1 55 TYR CD1  C 48.349  -2.993   7.493 1.00 . A A . 55 TYR CD1  1 1 
       26 27371 1 1 55 TYR CD2  C 50.408  -2.408   8.633 1.00 . A A . 55 TYR CD2  1 1 
       26 27372 1 1 55 TYR CE1  C 47.610  -2.494   8.572 1.00 . A A . 55 TYR CE1  1 1 
       26 27373 1 1 55 TYR CE2  C 49.669  -1.909   9.711 1.00 . A A . 55 TYR CE2  1 1 
       26 27374 1 1 55 TYR CG   C 49.748  -2.950   7.522 1.00 . A A . 55 TYR CG   1 1 
       26 27375 1 1 55 TYR CZ   C 48.270  -1.952   9.682 1.00 . A A . 55 TYR CZ   1 1 
       26 27376 1 1 55 TYR H    H 49.157  -3.591   3.904 1.00 . A A . 55 TYR H    1 1 
       26 27377 1 1 55 TYR HA   H 50.430  -1.498   5.568 1.00 . A A . 55 TYR HA   1 1 
       26 27378 1 1 55 TYR HB2  H 50.143  -4.435   6.049 1.00 . A A . 55 TYR HB2  1 1 
       26 27379 1 1 55 TYR HB3  H 51.575  -3.614   6.659 1.00 . A A . 55 TYR HB3  1 1 
       26 27380 1 1 55 TYR HD1  H 47.840  -3.411   6.637 1.00 . A A . 55 TYR HD1  1 1 
       26 27381 1 1 55 TYR HD2  H 51.487  -2.375   8.656 1.00 . A A . 55 TYR HD2  1 1 
       26 27382 1 1 55 TYR HE1  H 46.530  -2.527   8.549 1.00 . A A . 55 TYR HE1  1 1 
       26 27383 1 1 55 TYR HE2  H 50.178  -1.492  10.568 1.00 . A A . 55 TYR HE2  1 1 
       26 27384 1 1 55 TYR HH   H 46.875  -0.863  10.397 1.00 . A A . 55 TYR HH   1 1 
       26 27385 1 1 55 TYR N    N 49.214  -2.804   4.473 1.00 . A A . 55 TYR N    1 1 
       26 27386 1 1 55 TYR O    O 51.733  -3.546   3.438 1.00 . A A . 55 TYR O    1 1 
       26 27387 1 1 55 TYR OH   O 47.542  -1.460  10.745 1.00 . A A . 55 TYR OH   1 1 
       26 27388 1 1 56 ILE C    C 55.118  -1.529   4.398 1.00 . A A . 56 ILE C    1 1 
       26 27389 1 1 56 ILE CA   C 53.867  -1.850   3.539 1.00 . A A . 56 ILE CA   1 1 
       26 27390 1 1 56 ILE CB   C 53.619  -0.755   2.479 1.00 . A A . 56 ILE CB   1 1 
       26 27391 1 1 56 ILE CD1  C 51.202  -0.988   1.890 1.00 . A A . 56 ILE CD1  1 1 
       26 27392 1 1 56 ILE CG1  C 52.630  -1.278   1.437 1.00 . A A . 56 ILE CG1  1 1 
       26 27393 1 1 56 ILE CG2  C 54.915  -0.360   1.767 1.00 . A A . 56 ILE CG2  1 1 
       26 27394 1 1 56 ILE H    H 52.571  -1.082   5.077 1.00 . A A . 56 ILE H    1 1 
       26 27395 1 1 56 ILE HA   H 53.952  -2.820   3.059 1.00 . A A . 56 ILE HA   1 1 
       26 27396 1 1 56 ILE HB   H 53.199   0.116   2.961 1.00 . A A . 56 ILE HB   1 1 
       26 27397 1 1 56 ILE HD11 H 51.213  -0.583   2.892 1.00 . A A . 56 ILE HD11 1 1 
       26 27398 1 1 56 ILE HD12 H 50.749  -0.278   1.219 1.00 . A A . 56 ILE HD12 1 1 
       26 27399 1 1 56 ILE HD13 H 50.634  -1.906   1.883 1.00 . A A . 56 ILE HD13 1 1 
       26 27400 1 1 56 ILE HG12 H 52.813  -0.790   0.490 1.00 . A A . 56 ILE HG12 1 1 
       26 27401 1 1 56 ILE HG13 H 52.759  -2.341   1.324 1.00 . A A . 56 ILE HG13 1 1 
       26 27402 1 1 56 ILE HG21 H 55.550  -1.226   1.672 1.00 . A A . 56 ILE HG21 1 1 
       26 27403 1 1 56 ILE HG22 H 54.681   0.027   0.786 1.00 . A A . 56 ILE HG22 1 1 
       26 27404 1 1 56 ILE HG23 H 55.423   0.400   2.342 1.00 . A A . 56 ILE HG23 1 1 
       26 27405 1 1 56 ILE N    N 52.651  -1.791   4.405 1.00 . A A . 56 ILE N    1 1 
       26 27406 1 1 56 ILE O    O 55.359  -0.373   4.687 1.00 . A A . 56 ILE O    1 1 
       26 27407 1 1 57 PRO C    C 58.050  -1.322   4.857 1.00 . A A . 57 PRO C    1 1 
       26 27408 1 1 57 PRO CA   C 57.105  -2.276   5.600 1.00 . A A . 57 PRO CA   1 1 
       26 27409 1 1 57 PRO CB   C 57.718  -3.671   5.755 1.00 . A A . 57 PRO CB   1 1 
       26 27410 1 1 57 PRO CD   C 55.612  -3.959   4.439 1.00 . A A . 57 PRO CD   1 1 
       26 27411 1 1 57 PRO CG   C 56.823  -4.691   5.026 1.00 . A A . 57 PRO CG   1 1 
       26 27412 1 1 57 PRO HA   H 56.838  -1.878   6.568 1.00 . A A . 57 PRO HA   1 1 
       26 27413 1 1 57 PRO HB2  H 58.709  -3.681   5.324 1.00 . A A . 57 PRO HB2  1 1 
       26 27414 1 1 57 PRO HB3  H 57.775  -3.928   6.802 1.00 . A A . 57 PRO HB3  1 1 
       26 27415 1 1 57 PRO HD2  H 55.565  -4.096   3.366 1.00 . A A . 57 PRO HD2  1 1 
       26 27416 1 1 57 PRO HD3  H 54.699  -4.286   4.910 1.00 . A A . 57 PRO HD3  1 1 
       26 27417 1 1 57 PRO HG2  H 57.383  -5.161   4.232 1.00 . A A . 57 PRO HG2  1 1 
       26 27418 1 1 57 PRO HG3  H 56.487  -5.441   5.723 1.00 . A A . 57 PRO HG3  1 1 
       26 27419 1 1 57 PRO N    N 55.889  -2.538   4.784 1.00 . A A . 57 PRO N    1 1 
       26 27420 1 1 57 PRO O    O 58.396  -1.543   3.713 1.00 . A A . 57 PRO O    1 1 
       26 27421 1 1 58 SER C    C 60.597   0.068   4.235 1.00 . A A . 58 SER C    1 1 
       26 27422 1 1 58 SER CA   C 59.363   0.744   4.843 1.00 . A A . 58 SER CA   1 1 
       26 27423 1 1 58 SER CB   C 59.780   1.698   5.962 1.00 . A A . 58 SER CB   1 1 
       26 27424 1 1 58 SER H    H 58.145  -0.101   6.417 1.00 . A A . 58 SER H    1 1 
       26 27425 1 1 58 SER HA   H 58.827   1.291   4.083 1.00 . A A . 58 SER HA   1 1 
       26 27426 1 1 58 SER HB2  H 58.923   2.255   6.302 1.00 . A A . 58 SER HB2  1 1 
       26 27427 1 1 58 SER HB3  H 60.186   1.127   6.787 1.00 . A A . 58 SER HB3  1 1 
       26 27428 1 1 58 SER HG   H 61.496   2.607   6.084 1.00 . A A . 58 SER HG   1 1 
       26 27429 1 1 58 SER N    N 58.453  -0.254   5.500 1.00 . A A . 58 SER N    1 1 
       26 27430 1 1 58 SER O    O 60.958   0.326   3.103 1.00 . A A . 58 SER O    1 1 
       26 27431 1 1 58 SER OG   O 60.760   2.602   5.467 1.00 . A A . 58 SER OG   1 1 
       26 27432 1 1 59 ASN C    C 62.125  -2.286   3.200 1.00 . A A . 59 ASN C    1 1 
       26 27433 1 1 59 ASN CA   C 62.471  -1.472   4.451 1.00 . A A . 59 ASN CA   1 1 
       26 27434 1 1 59 ASN CB   C 62.948  -2.375   5.603 1.00 . A A . 59 ASN CB   1 1 
       26 27435 1 1 59 ASN CG   C 62.009  -3.575   5.803 1.00 . A A . 59 ASN CG   1 1 
       26 27436 1 1 59 ASN H    H 60.941  -0.971   5.893 1.00 . A A . 59 ASN H    1 1 
       26 27437 1 1 59 ASN HA   H 63.233  -0.744   4.220 1.00 . A A . 59 ASN HA   1 1 
       26 27438 1 1 59 ASN HB2  H 63.944  -2.732   5.391 1.00 . A A . 59 ASN HB2  1 1 
       26 27439 1 1 59 ASN HB3  H 62.963  -1.796   6.506 1.00 . A A . 59 ASN HB3  1 1 
       26 27440 1 1 59 ASN HD21 H 60.795  -2.602   7.036 1.00 . A A . 59 ASN HD21 1 1 
       26 27441 1 1 59 ASN HD22 H 60.366  -4.213   6.717 1.00 . A A . 59 ASN HD22 1 1 
       26 27442 1 1 59 ASN N    N 61.250  -0.786   4.981 1.00 . A A . 59 ASN N    1 1 
       26 27443 1 1 59 ASN ND2  N 60.971  -3.453   6.583 1.00 . A A . 59 ASN ND2  1 1 
       26 27444 1 1 59 ASN O    O 62.872  -2.330   2.242 1.00 . A A . 59 ASN O    1 1 
       26 27445 1 1 59 ASN OD1  O 62.227  -4.631   5.242 1.00 . A A . 59 ASN OD1  1 1 
       26 27446 1 1 60 TYR C    C 60.408  -2.914   0.797 1.00 . A A . 60 TYR C    1 1 
       26 27447 1 1 60 TYR CA   C 60.575  -3.771   2.057 1.00 . A A . 60 TYR CA   1 1 
       26 27448 1 1 60 TYR CB   C 59.232  -4.385   2.467 1.00 . A A . 60 TYR CB   1 1 
       26 27449 1 1 60 TYR CD1  C 59.883  -5.961   4.325 1.00 . A A . 60 TYR CD1  1 1 
       26 27450 1 1 60 TYR CD2  C 59.227  -6.892   2.184 1.00 . A A . 60 TYR CD2  1 1 
       26 27451 1 1 60 TYR CE1  C 60.087  -7.253   4.824 1.00 . A A . 60 TYR CE1  1 1 
       26 27452 1 1 60 TYR CE2  C 59.431  -8.184   2.683 1.00 . A A . 60 TYR CE2  1 1 
       26 27453 1 1 60 TYR CG   C 59.454  -5.780   3.005 1.00 . A A . 60 TYR CG   1 1 
       26 27454 1 1 60 TYR CZ   C 59.860  -8.364   4.004 1.00 . A A . 60 TYR CZ   1 1 
       26 27455 1 1 60 TYR H    H 60.432  -2.880   4.025 1.00 . A A . 60 TYR H    1 1 
       26 27456 1 1 60 TYR HA   H 61.295  -4.554   1.881 1.00 . A A . 60 TYR HA   1 1 
       26 27457 1 1 60 TYR HB2  H 58.776  -3.773   3.231 1.00 . A A . 60 TYR HB2  1 1 
       26 27458 1 1 60 TYR HB3  H 58.582  -4.431   1.606 1.00 . A A . 60 TYR HB3  1 1 
       26 27459 1 1 60 TYR HD1  H 60.057  -5.104   4.957 1.00 . A A . 60 TYR HD1  1 1 
       26 27460 1 1 60 TYR HD2  H 58.896  -6.753   1.166 1.00 . A A . 60 TYR HD2  1 1 
       26 27461 1 1 60 TYR HE1  H 60.418  -7.392   5.842 1.00 . A A . 60 TYR HE1  1 1 
       26 27462 1 1 60 TYR HE2  H 59.256  -9.041   2.051 1.00 . A A . 60 TYR HE2  1 1 
       26 27463 1 1 60 TYR HH   H 60.887  -9.968   4.136 1.00 . A A . 60 TYR HH   1 1 
       26 27464 1 1 60 TYR N    N 60.998  -2.936   3.225 1.00 . A A . 60 TYR N    1 1 
       26 27465 1 1 60 TYR O    O 60.752  -3.338  -0.291 1.00 . A A . 60 TYR O    1 1 
       26 27466 1 1 60 TYR OH   O 60.062  -9.638   4.496 1.00 . A A . 60 TYR OH   1 1 
       26 27467 1 1 61 VAL C    C 60.713   0.283  -0.315 1.00 . A A . 61 VAL C    1 1 
       26 27468 1 1 61 VAL CA   C 59.688  -0.854  -0.283 1.00 . A A . 61 VAL CA   1 1 
       26 27469 1 1 61 VAL CB   C 58.271  -0.280  -0.171 1.00 . A A . 61 VAL CB   1 1 
       26 27470 1 1 61 VAL CG1  C 57.253  -1.420  -0.223 1.00 . A A . 61 VAL CG1  1 1 
       26 27471 1 1 61 VAL CG2  C 58.114   0.480   1.149 1.00 . A A . 61 VAL CG2  1 1 
       26 27472 1 1 61 VAL H    H 59.603  -1.400   1.810 1.00 . A A . 61 VAL H    1 1 
       26 27473 1 1 61 VAL HA   H 59.766  -1.449  -1.176 1.00 . A A . 61 VAL HA   1 1 
       26 27474 1 1 61 VAL HB   H 58.095   0.398  -0.998 1.00 . A A . 61 VAL HB   1 1 
       26 27475 1 1 61 VAL HG11 H 57.456  -2.046  -1.080 1.00 . A A . 61 VAL HG11 1 1 
       26 27476 1 1 61 VAL HG12 H 57.325  -2.011   0.678 1.00 . A A . 61 VAL HG12 1 1 
       26 27477 1 1 61 VAL HG13 H 56.257  -1.010  -0.304 1.00 . A A . 61 VAL HG13 1 1 
       26 27478 1 1 61 VAL HG21 H 58.993   1.082   1.325 1.00 . A A . 61 VAL HG21 1 1 
       26 27479 1 1 61 VAL HG22 H 57.245   1.118   1.095 1.00 . A A . 61 VAL HG22 1 1 
       26 27480 1 1 61 VAL HG23 H 57.992  -0.224   1.958 1.00 . A A . 61 VAL HG23 1 1 
       26 27481 1 1 61 VAL N    N 59.879  -1.720   0.926 1.00 . A A . 61 VAL N    1 1 
       26 27482 1 1 61 VAL O    O 61.380   0.560   0.664 1.00 . A A . 61 VAL O    1 1 
       26 27483 1 1 62 THR C    C 61.098   3.281  -2.229 1.00 . A A . 62 THR C    1 1 
       26 27484 1 1 62 THR CA   C 61.788   2.087  -1.547 1.00 . A A . 62 THR CA   1 1 
       26 27485 1 1 62 THR CB   C 62.971   1.556  -2.370 1.00 . A A . 62 THR CB   1 1 
       26 27486 1 1 62 THR CG2  C 62.505   1.143  -3.763 1.00 . A A . 62 THR CG2  1 1 
       26 27487 1 1 62 THR H    H 60.262   0.710  -2.204 1.00 . A A . 62 THR H    1 1 
       26 27488 1 1 62 THR HA   H 62.128   2.374  -0.564 1.00 . A A . 62 THR HA   1 1 
       26 27489 1 1 62 THR HB   H 63.397   0.699  -1.870 1.00 . A A . 62 THR HB   1 1 
       26 27490 1 1 62 THR HG1  H 64.814   2.147  -2.558 1.00 . A A . 62 THR HG1  1 1 
       26 27491 1 1 62 THR HG21 H 61.507   0.743  -3.703 1.00 . A A . 62 THR HG21 1 1 
       26 27492 1 1 62 THR HG22 H 62.510   2.003  -4.415 1.00 . A A . 62 THR HG22 1 1 
       26 27493 1 1 62 THR HG23 H 63.172   0.389  -4.157 1.00 . A A . 62 THR HG23 1 1 
       26 27494 1 1 62 THR N    N 60.826   0.950  -1.436 1.00 . A A . 62 THR N    1 1 
       26 27495 1 1 62 THR O    O 59.915   3.487  -2.056 1.00 . A A . 62 THR O    1 1 
       26 27496 1 1 62 THR OG1  O 63.956   2.572  -2.484 1.00 . A A . 62 THR OG1  1 1 
       26 27497 1 1 63 GLU C    C 60.876   5.036  -5.108 1.00 . A A . 63 GLU C    1 1 
       26 27498 1 1 63 GLU CA   C 61.194   5.273  -3.626 1.00 . A A . 63 GLU CA   1 1 
       26 27499 1 1 63 GLU CB   C 62.214   6.400  -3.465 1.00 . A A . 63 GLU CB   1 1 
       26 27500 1 1 63 GLU CD   C 62.839   8.326  -2.002 1.00 . A A . 63 GLU CD   1 1 
       26 27501 1 1 63 GLU CG   C 62.116   6.980  -2.053 1.00 . A A . 63 GLU CG   1 1 
       26 27502 1 1 63 GLU H    H 62.771   3.913  -3.085 1.00 . A A . 63 GLU H    1 1 
       26 27503 1 1 63 GLU HA   H 60.288   5.525  -3.104 1.00 . A A . 63 GLU HA   1 1 
       26 27504 1 1 63 GLU HB2  H 63.209   6.011  -3.628 1.00 . A A . 63 GLU HB2  1 1 
       26 27505 1 1 63 GLU HB3  H 62.009   7.178  -4.186 1.00 . A A . 63 GLU HB3  1 1 
       26 27506 1 1 63 GLU HG2  H 61.077   7.117  -1.792 1.00 . A A . 63 GLU HG2  1 1 
       26 27507 1 1 63 GLU HG3  H 62.577   6.300  -1.352 1.00 . A A . 63 GLU HG3  1 1 
       26 27508 1 1 63 GLU N    N 61.822   4.081  -2.974 1.00 . A A . 63 GLU N    1 1 
       26 27509 1 1 63 GLU O    O 61.456   5.637  -5.991 1.00 . A A . 63 GLU O    1 1 
       26 27510 1 1 63 GLU OE1  O 64.047   8.323  -1.831 1.00 . A A . 63 GLU OE1  1 1 
       26 27511 1 1 63 GLU OE2  O 62.171   9.340  -2.136 1.00 . A A . 63 GLU OE2  1 1 
       26 27512 1 1 64 ALA C    C 60.674   3.475  -7.636 1.00 . A A . 64 ALA C    1 1 
       26 27513 1 1 64 ALA CA   C 59.485   3.885  -6.760 1.00 . A A . 64 ALA CA   1 1 
       26 27514 1 1 64 ALA CB   C 58.864   5.180  -7.276 1.00 . A A . 64 ALA CB   1 1 
       26 27515 1 1 64 ALA H    H 59.491   3.748  -4.635 1.00 . A A . 64 ALA H    1 1 
       26 27516 1 1 64 ALA HA   H 58.727   3.112  -6.740 1.00 . A A . 64 ALA HA   1 1 
       26 27517 1 1 64 ALA HB1  H 58.455   5.736  -6.446 1.00 . A A . 64 ALA HB1  1 1 
       26 27518 1 1 64 ALA HB2  H 59.620   5.769  -7.771 1.00 . A A . 64 ALA HB2  1 1 
       26 27519 1 1 64 ALA HB3  H 58.074   4.943  -7.974 1.00 . A A . 64 ALA HB3  1 1 
       26 27520 1 1 64 ALA N    N 59.928   4.185  -5.367 1.00 . A A . 64 ALA N    1 1 
       26 27521 1 1 64 ALA O    O 61.714   3.084  -7.141 1.00 . A A . 64 ALA O    1 1 
       26 27522 1 1 65 GLU C    C 62.321   4.438 -10.402 1.00 . A A . 65 GLU C    1 1 
       26 27523 1 1 65 GLU CA   C 61.639   3.183  -9.850 1.00 . A A . 65 GLU CA   1 1 
       26 27524 1 1 65 GLU CB   C 60.973   2.394 -10.979 1.00 . A A . 65 GLU CB   1 1 
       26 27525 1 1 65 GLU CD   C 60.592   0.031 -11.695 1.00 . A A . 65 GLU CD   1 1 
       26 27526 1 1 65 GLU CG   C 60.659   0.976 -10.495 1.00 . A A . 65 GLU CG   1 1 
       26 27527 1 1 65 GLU H    H 59.675   3.883  -9.304 1.00 . A A . 65 GLU H    1 1 
       26 27528 1 1 65 GLU HA   H 62.355   2.560  -9.337 1.00 . A A . 65 GLU HA   1 1 
       26 27529 1 1 65 GLU HB2  H 60.057   2.887 -11.269 1.00 . A A . 65 GLU HB2  1 1 
       26 27530 1 1 65 GLU HB3  H 61.640   2.344 -11.826 1.00 . A A . 65 GLU HB3  1 1 
       26 27531 1 1 65 GLU HG2  H 61.436   0.647  -9.819 1.00 . A A . 65 GLU HG2  1 1 
       26 27532 1 1 65 GLU HG3  H 59.709   0.973  -9.983 1.00 . A A . 65 GLU HG3  1 1 
       26 27533 1 1 65 GLU N    N 60.524   3.564  -8.933 1.00 . A A . 65 GLU N    1 1 
       26 27534 1 1 65 GLU O    O 62.597   4.535 -11.584 1.00 . A A . 65 GLU O    1 1 
       26 27535 1 1 65 GLU OE1  O 59.650   0.144 -12.461 1.00 . A A . 65 GLU OE1  1 1 
       26 27536 1 1 65 GLU OE2  O 61.484  -0.791 -11.827 1.00 . A A . 65 GLU OE2  1 1 
       26 27537 1 1 66 ASP C    C 63.749   7.470  -8.822 1.00 . A A . 66 ASP C    1 1 
       26 27538 1 1 66 ASP CA   C 63.258   6.651 -10.021 1.00 . A A . 66 ASP CA   1 1 
       26 27539 1 1 66 ASP CB   C 62.179   7.416 -10.797 1.00 . A A . 66 ASP CB   1 1 
       26 27540 1 1 66 ASP CG   C 60.974   7.692  -9.889 1.00 . A A . 66 ASP CG   1 1 
       26 27541 1 1 66 ASP H    H 62.360   5.291  -8.608 1.00 . A A . 66 ASP H    1 1 
       26 27542 1 1 66 ASP HA   H 64.083   6.417 -10.676 1.00 . A A . 66 ASP HA   1 1 
       26 27543 1 1 66 ASP HB2  H 62.586   8.353 -11.147 1.00 . A A . 66 ASP HB2  1 1 
       26 27544 1 1 66 ASP HB3  H 61.860   6.825 -11.643 1.00 . A A . 66 ASP HB3  1 1 
       26 27545 1 1 66 ASP N    N 62.593   5.397  -9.554 1.00 . A A . 66 ASP N    1 1 
       26 27546 1 1 66 ASP O    O 63.816   6.979  -7.710 1.00 . A A . 66 ASP O    1 1 
       26 27547 1 1 66 ASP OD1  O 60.104   6.841  -9.818 1.00 . A A . 66 ASP OD1  1 1 
       26 27548 1 1 66 ASP OD2  O 60.945   8.751  -9.283 1.00 . A A . 66 ASP OD2  1 1 
       26 27549 1 1 67 SER C    C 64.287  11.047  -8.222 1.00 . A A . 67 SER C    1 1 
       26 27550 1 1 67 SER CA   C 64.578   9.575  -7.923 1.00 . A A . 67 SER CA   1 1 
       26 27551 1 1 67 SER CB   C 66.084   9.327  -7.861 1.00 . A A . 67 SER CB   1 1 
       26 27552 1 1 67 SER H    H 64.026   9.083  -9.948 1.00 . A A . 67 SER H    1 1 
       26 27553 1 1 67 SER HA   H 64.117   9.279  -6.994 1.00 . A A . 67 SER HA   1 1 
       26 27554 1 1 67 SER HB2  H 66.298   8.317  -8.169 1.00 . A A . 67 SER HB2  1 1 
       26 27555 1 1 67 SER HB3  H 66.588  10.017  -8.526 1.00 . A A . 67 SER HB3  1 1 
       26 27556 1 1 67 SER HG   H 66.989   8.715  -6.251 1.00 . A A . 67 SER HG   1 1 
       26 27557 1 1 67 SER N    N 64.090   8.714  -9.043 1.00 . A A . 67 SER N    1 1 
       26 27558 1 1 67 SER O    O 63.616  11.673  -7.418 1.00 . A A . 67 SER O    1 1 
       26 27559 1 1 67 SER OXT  O 64.741  11.523  -9.250 1.00 . A A . 67 SER OXT  1 1 
       26 27560 1 1 67 SER OG   O 66.537   9.516  -6.528 1.00 . A A . 67 SER OG   1 1 
       27 27561 1 1  1 GLY C    C 37.934  11.756  -6.641 1.00 . A A .  1 GLY C    1 1 
       27 27562 1 1  1 GLY CA   C 37.925  10.534  -7.561 1.00 . A A .  1 GLY CA   1 1 
       27 27563 1 1  1 GLY H1   H 39.966  10.734  -7.924 1.00 . A A .  1 GLY H1   1 1 
       27 27564 1 1  1 GLY H2   H 39.166   9.701  -9.011 1.00 . A A .  1 GLY H2   1 1 
       27 27565 1 1  1 GLY H3   H 38.980  11.384  -9.142 1.00 . A A .  1 GLY H3   1 1 
       27 27566 1 1  1 GLY HA2  H 37.014  10.525  -8.143 1.00 . A A .  1 GLY HA2  1 1 
       27 27567 1 1  1 GLY HA3  H 37.980   9.637  -6.962 1.00 . A A .  1 GLY HA3  1 1 
       27 27568 1 1  1 GLY N    N 39.098  10.592  -8.479 1.00 . A A .  1 GLY N    1 1 
       27 27569 1 1  1 GLY O    O 38.719  11.842  -5.719 1.00 . A A .  1 GLY O    1 1 
       27 27570 1 1  2 SER C    C 38.392  14.570  -5.877 1.00 . A A .  2 SER C    1 1 
       27 27571 1 1  2 SER CA   C 37.001  13.941  -6.042 1.00 . A A .  2 SER CA   1 1 
       27 27572 1 1  2 SER CB   C 36.444  13.472  -4.692 1.00 . A A .  2 SER CB   1 1 
       27 27573 1 1  2 SER H    H 36.445  12.606  -7.646 1.00 . A A .  2 SER H    1 1 
       27 27574 1 1  2 SER HA   H 36.323  14.656  -6.483 1.00 . A A .  2 SER HA   1 1 
       27 27575 1 1  2 SER HB2  H 35.983  14.302  -4.185 1.00 . A A .  2 SER HB2  1 1 
       27 27576 1 1  2 SER HB3  H 35.702  12.702  -4.860 1.00 . A A .  2 SER HB3  1 1 
       27 27577 1 1  2 SER HG   H 37.429  12.004  -3.875 1.00 . A A .  2 SER HG   1 1 
       27 27578 1 1  2 SER N    N 37.063  12.705  -6.892 1.00 . A A .  2 SER N    1 1 
       27 27579 1 1  2 SER O    O 39.355  14.129  -6.476 1.00 . A A .  2 SER O    1 1 
       27 27580 1 1  2 SER OG   O 37.499  12.962  -3.884 1.00 . A A .  2 SER OG   1 1 
       27 27581 1 1  3 MET C    C 40.470  15.745  -3.574 1.00 . A A .  3 MET C    1 1 
       27 27582 1 1  3 MET CA   C 39.818  16.259  -4.860 1.00 . A A .  3 MET CA   1 1 
       27 27583 1 1  3 MET CB   C 39.498  17.749  -4.741 1.00 . A A .  3 MET CB   1 1 
       27 27584 1 1  3 MET CE   C 42.181  20.860  -5.018 1.00 . A A .  3 MET CE   1 1 
       27 27585 1 1  3 MET CG   C 40.727  18.569  -5.136 1.00 . A A .  3 MET CG   1 1 
       27 27586 1 1  3 MET H    H 37.704  15.929  -4.602 1.00 . A A .  3 MET H    1 1 
       27 27587 1 1  3 MET HA   H 40.466  16.087  -5.707 1.00 . A A .  3 MET HA   1 1 
       27 27588 1 1  3 MET HB2  H 38.675  17.994  -5.397 1.00 . A A .  3 MET HB2  1 1 
       27 27589 1 1  3 MET HB3  H 39.226  17.979  -3.722 1.00 . A A .  3 MET HB3  1 1 
       27 27590 1 1  3 MET HE1  H 42.723  20.060  -5.503 1.00 . A A .  3 MET HE1  1 1 
       27 27591 1 1  3 MET HE2  H 42.068  21.683  -5.704 1.00 . A A .  3 MET HE2  1 1 
       27 27592 1 1  3 MET HE3  H 42.726  21.193  -4.145 1.00 . A A .  3 MET HE3  1 1 
       27 27593 1 1  3 MET HG2  H 41.611  18.121  -4.708 1.00 . A A .  3 MET HG2  1 1 
       27 27594 1 1  3 MET HG3  H 40.817  18.589  -6.212 1.00 . A A .  3 MET HG3  1 1 
       27 27595 1 1  3 MET N    N 38.497  15.595  -5.071 1.00 . A A .  3 MET N    1 1 
       27 27596 1 1  3 MET O    O 40.383  16.369  -2.534 1.00 . A A .  3 MET O    1 1 
       27 27597 1 1  3 MET SD   S 40.549  20.260  -4.515 1.00 . A A .  3 MET SD   1 1 
       27 27598 1 1  4 SER C    C 43.204  13.589  -2.763 1.00 . A A .  4 SER C    1 1 
       27 27599 1 1  4 SER CA   C 41.782  14.047  -2.427 1.00 . A A .  4 SER CA   1 1 
       27 27600 1 1  4 SER CB   C 40.917  12.854  -2.023 1.00 . A A .  4 SER CB   1 1 
       27 27601 1 1  4 SER H    H 41.174  14.130  -4.494 1.00 . A A .  4 SER H    1 1 
       27 27602 1 1  4 SER HA   H 41.798  14.777  -1.634 1.00 . A A .  4 SER HA   1 1 
       27 27603 1 1  4 SER HB2  H 39.889  13.166  -1.935 1.00 . A A .  4 SER HB2  1 1 
       27 27604 1 1  4 SER HB3  H 40.994  12.084  -2.778 1.00 . A A .  4 SER HB3  1 1 
       27 27605 1 1  4 SER HG   H 40.663  11.811  -0.400 1.00 . A A .  4 SER HG   1 1 
       27 27606 1 1  4 SER N    N 41.120  14.611  -3.642 1.00 . A A .  4 SER N    1 1 
       27 27607 1 1  4 SER O    O 43.652  12.551  -2.316 1.00 . A A .  4 SER O    1 1 
       27 27608 1 1  4 SER OG   O 41.363  12.354  -0.770 1.00 . A A .  4 SER OG   1 1 
       27 27609 1 1  5 THR C    C 46.286  14.424  -2.829 1.00 . A A .  5 THR C    1 1 
       27 27610 1 1  5 THR CA   C 45.309  13.979  -3.920 1.00 . A A .  5 THR CA   1 1 
       27 27611 1 1  5 THR CB   C 45.589  14.722  -5.226 1.00 . A A .  5 THR CB   1 1 
       27 27612 1 1  5 THR CG2  C 46.969  14.329  -5.755 1.00 . A A .  5 THR CG2  1 1 
       27 27613 1 1  5 THR H    H 43.527  15.191  -3.895 1.00 . A A .  5 THR H    1 1 
       27 27614 1 1  5 THR HA   H 45.380  12.914  -4.079 1.00 . A A .  5 THR HA   1 1 
       27 27615 1 1  5 THR HB   H 45.565  15.786  -5.049 1.00 . A A .  5 THR HB   1 1 
       27 27616 1 1  5 THR HG1  H 44.619  13.427  -6.307 1.00 . A A .  5 THR HG1  1 1 
       27 27617 1 1  5 THR HG21 H 47.716  14.548  -5.006 1.00 . A A .  5 THR HG21 1 1 
       27 27618 1 1  5 THR HG22 H 46.983  13.271  -5.976 1.00 . A A .  5 THR HG22 1 1 
       27 27619 1 1  5 THR HG23 H 47.184  14.888  -6.652 1.00 . A A .  5 THR HG23 1 1 
       27 27620 1 1  5 THR N    N 43.914  14.360  -3.549 1.00 . A A .  5 THR N    1 1 
       27 27621 1 1  5 THR O    O 47.031  13.629  -2.289 1.00 . A A .  5 THR O    1 1 
       27 27622 1 1  5 THR OG1  O 44.598  14.379  -6.186 1.00 . A A .  5 THR OG1  1 1 
       27 27623 1 1  6 SER C    C 48.663  15.811  -1.737 1.00 . A A .  6 SER C    1 1 
       27 27624 1 1  6 SER CA   C 47.214  16.216  -1.440 1.00 . A A .  6 SER CA   1 1 
       27 27625 1 1  6 SER CB   C 46.735  15.580  -0.133 1.00 . A A .  6 SER CB   1 1 
       27 27626 1 1  6 SER H    H 45.675  16.311  -2.954 1.00 . A A .  6 SER H    1 1 
       27 27627 1 1  6 SER HA   H 47.134  17.290  -1.374 1.00 . A A .  6 SER HA   1 1 
       27 27628 1 1  6 SER HB2  H 45.675  15.394  -0.188 1.00 . A A .  6 SER HB2  1 1 
       27 27629 1 1  6 SER HB3  H 47.255  14.644   0.023 1.00 . A A .  6 SER HB3  1 1 
       27 27630 1 1  6 SER HG   H 47.350  15.954   1.675 1.00 . A A .  6 SER HG   1 1 
       27 27631 1 1  6 SER N    N 46.287  15.694  -2.500 1.00 . A A .  6 SER N    1 1 
       27 27632 1 1  6 SER O    O 49.008  15.490  -2.858 1.00 . A A .  6 SER O    1 1 
       27 27633 1 1  6 SER OG   O 46.999  16.469   0.946 1.00 . A A .  6 SER OG   1 1 
       27 27634 1 1  7 GLU C    C 51.101  13.925  -0.827 1.00 . A A .  7 GLU C    1 1 
       27 27635 1 1  7 GLU CA   C 50.936  15.444  -0.949 1.00 . A A .  7 GLU CA   1 1 
       27 27636 1 1  7 GLU CB   C 51.707  16.163   0.158 1.00 . A A .  7 GLU CB   1 1 
       27 27637 1 1  7 GLU CD   C 52.830  18.141  -0.879 1.00 . A A .  7 GLU CD   1 1 
       27 27638 1 1  7 GLU CG   C 51.623  17.675  -0.061 1.00 . A A .  7 GLU CG   1 1 
       27 27639 1 1  7 GLU H    H 49.202  16.089   0.156 1.00 . A A .  7 GLU H    1 1 
       27 27640 1 1  7 GLU HA   H 51.276  15.782  -1.915 1.00 . A A .  7 GLU HA   1 1 
       27 27641 1 1  7 GLU HB2  H 51.277  15.913   1.118 1.00 . A A .  7 GLU HB2  1 1 
       27 27642 1 1  7 GLU HB3  H 52.741  15.855   0.136 1.00 . A A .  7 GLU HB3  1 1 
       27 27643 1 1  7 GLU HG2  H 50.713  17.912  -0.593 1.00 . A A .  7 GLU HG2  1 1 
       27 27644 1 1  7 GLU HG3  H 51.624  18.179   0.895 1.00 . A A .  7 GLU HG3  1 1 
       27 27645 1 1  7 GLU N    N 49.508  15.826  -0.737 1.00 . A A .  7 GLU N    1 1 
       27 27646 1 1  7 GLU O    O 51.705  13.430   0.107 1.00 . A A .  7 GLU O    1 1 
       27 27647 1 1  7 GLU OE1  O 52.831  17.914  -2.078 1.00 . A A .  7 GLU OE1  1 1 
       27 27648 1 1  7 GLU OE2  O 53.732  18.716  -0.293 1.00 . A A .  7 GLU OE2  1 1 
       27 27649 1 1  8 LEU C    C 52.101  11.269  -2.115 1.00 . A A .  8 LEU C    1 1 
       27 27650 1 1  8 LEU CA   C 50.687  11.696  -1.713 1.00 . A A .  8 LEU CA   1 1 
       27 27651 1 1  8 LEU CB   C 49.662  11.175  -2.723 1.00 . A A .  8 LEU CB   1 1 
       27 27652 1 1  8 LEU CD1  C 47.742  10.303  -1.381 1.00 . A A .  8 LEU CD1  1 1 
       27 27653 1 1  8 LEU CD2  C 48.601   8.996  -3.328 1.00 . A A .  8 LEU CD2  1 1 
       27 27654 1 1  8 LEU CG   C 48.994   9.914  -2.170 1.00 . A A .  8 LEU CG   1 1 
       27 27655 1 1  8 LEU H    H 50.086  13.612  -2.506 1.00 . A A .  8 LEU H    1 1 
       27 27656 1 1  8 LEU HA   H 50.451  11.335  -0.725 1.00 . A A .  8 LEU HA   1 1 
       27 27657 1 1  8 LEU HB2  H 48.912  11.933  -2.897 1.00 . A A .  8 LEU HB2  1 1 
       27 27658 1 1  8 LEU HB3  H 50.158  10.938  -3.652 1.00 . A A .  8 LEU HB3  1 1 
       27 27659 1 1  8 LEU HD11 H 47.865  11.296  -0.978 1.00 . A A .  8 LEU HD11 1 1 
       27 27660 1 1  8 LEU HD12 H 46.884  10.284  -2.037 1.00 . A A .  8 LEU HD12 1 1 
       27 27661 1 1  8 LEU HD13 H 47.593   9.602  -0.574 1.00 . A A .  8 LEU HD13 1 1 
       27 27662 1 1  8 LEU HD21 H 48.191   9.588  -4.134 1.00 . A A .  8 LEU HD21 1 1 
       27 27663 1 1  8 LEU HD22 H 49.473   8.466  -3.680 1.00 . A A .  8 LEU HD22 1 1 
       27 27664 1 1  8 LEU HD23 H 47.861   8.286  -2.991 1.00 . A A .  8 LEU HD23 1 1 
       27 27665 1 1  8 LEU HG   H 49.685   9.399  -1.517 1.00 . A A .  8 LEU HG   1 1 
       27 27666 1 1  8 LEU N    N 50.567  13.186  -1.765 1.00 . A A .  8 LEU N    1 1 
       27 27667 1 1  8 LEU O    O 52.968  12.096  -2.333 1.00 . A A .  8 LEU O    1 1 
       27 27668 1 1  9 LYS C    C 53.627   8.048  -3.085 1.00 . A A .  9 LYS C    1 1 
       27 27669 1 1  9 LYS CA   C 53.697   9.499  -2.601 1.00 . A A .  9 LYS CA   1 1 
       27 27670 1 1  9 LYS CB   C 54.533   9.599  -1.322 1.00 . A A .  9 LYS CB   1 1 
       27 27671 1 1  9 LYS CD   C 56.701  10.669  -0.679 1.00 . A A .  9 LYS CD   1 1 
       27 27672 1 1  9 LYS CE   C 56.631  11.048   0.802 1.00 . A A .  9 LYS CE   1 1 
       27 27673 1 1  9 LYS CG   C 55.337  10.902  -1.333 1.00 . A A .  9 LYS CG   1 1 
       27 27674 1 1  9 LYS H    H 51.624   9.341  -2.032 1.00 . A A .  9 LYS H    1 1 
       27 27675 1 1  9 LYS HA   H 54.119  10.131  -3.367 1.00 . A A .  9 LYS HA   1 1 
       27 27676 1 1  9 LYS HB2  H 53.877   9.587  -0.464 1.00 . A A .  9 LYS HB2  1 1 
       27 27677 1 1  9 LYS HB3  H 55.210   8.759  -1.269 1.00 . A A .  9 LYS HB3  1 1 
       27 27678 1 1  9 LYS HD2  H 56.971   9.627  -0.773 1.00 . A A .  9 LYS HD2  1 1 
       27 27679 1 1  9 LYS HD3  H 57.444  11.279  -1.169 1.00 . A A .  9 LYS HD3  1 1 
       27 27680 1 1  9 LYS HE2  H 56.493  12.115   0.910 1.00 . A A .  9 LYS HE2  1 1 
       27 27681 1 1  9 LYS HE3  H 55.831  10.513   1.290 1.00 . A A .  9 LYS HE3  1 1 
       27 27682 1 1  9 LYS HG2  H 55.478  11.229  -2.354 1.00 . A A .  9 LYS HG2  1 1 
       27 27683 1 1  9 LYS HG3  H 54.801  11.660  -0.783 1.00 . A A .  9 LYS HG3  1 1 
       27 27684 1 1  9 LYS HZ1  H 58.712  11.035   0.797 1.00 . A A .  9 LYS HZ1  1 1 
       27 27685 1 1  9 LYS HZ2  H 58.025  10.974   2.346 1.00 . A A .  9 LYS HZ2  1 1 
       27 27686 1 1  9 LYS HZ3  H 58.011   9.592   1.357 1.00 . A A .  9 LYS HZ3  1 1 
       27 27687 1 1  9 LYS N    N 52.339   9.986  -2.213 1.00 . A A .  9 LYS N    1 1 
       27 27688 1 1  9 LYS NZ   N 57.943  10.631   1.368 1.00 . A A .  9 LYS NZ   1 1 
       27 27689 1 1  9 LYS O    O 52.560   7.520  -3.338 1.00 . A A .  9 LYS O    1 1 
       27 27690 1 1 10 LYS C    C 56.134   5.345  -3.373 1.00 . A A . 10 LYS C    1 1 
       27 27691 1 1 10 LYS CA   C 54.775   5.985  -3.687 1.00 . A A . 10 LYS CA   1 1 
       27 27692 1 1 10 LYS CB   C 54.531   6.051  -5.201 1.00 . A A . 10 LYS CB   1 1 
       27 27693 1 1 10 LYS CD   C 55.022   8.411  -5.865 1.00 . A A . 10 LYS CD   1 1 
       27 27694 1 1 10 LYS CE   C 55.518   9.139  -7.117 1.00 . A A . 10 LYS CE   1 1 
       27 27695 1 1 10 LYS CG   C 55.554   6.976  -5.864 1.00 . A A . 10 LYS CG   1 1 
       27 27696 1 1 10 LYS H    H 55.601   7.858  -3.007 1.00 . A A . 10 LYS H    1 1 
       27 27697 1 1 10 LYS HA   H 53.984   5.427  -3.212 1.00 . A A . 10 LYS HA   1 1 
       27 27698 1 1 10 LYS HB2  H 54.623   5.060  -5.621 1.00 . A A . 10 LYS HB2  1 1 
       27 27699 1 1 10 LYS HB3  H 53.536   6.428  -5.386 1.00 . A A . 10 LYS HB3  1 1 
       27 27700 1 1 10 LYS HD2  H 53.942   8.396  -5.861 1.00 . A A . 10 LYS HD2  1 1 
       27 27701 1 1 10 LYS HD3  H 55.378   8.929  -4.987 1.00 . A A . 10 LYS HD3  1 1 
       27 27702 1 1 10 LYS HE2  H 55.465  10.210  -6.973 1.00 . A A . 10 LYS HE2  1 1 
       27 27703 1 1 10 LYS HE3  H 56.526   8.838  -7.353 1.00 . A A . 10 LYS HE3  1 1 
       27 27704 1 1 10 LYS HG2  H 56.483   6.934  -5.316 1.00 . A A . 10 LYS HG2  1 1 
       27 27705 1 1 10 LYS HG3  H 55.720   6.656  -6.881 1.00 . A A . 10 LYS HG3  1 1 
       27 27706 1 1 10 LYS HZ1  H 54.572   7.674  -8.254 1.00 . A A . 10 LYS HZ1  1 1 
       27 27707 1 1 10 LYS HZ2  H 53.633   9.067  -7.998 1.00 . A A . 10 LYS HZ2  1 1 
       27 27708 1 1 10 LYS HZ3  H 54.918   9.098  -9.110 1.00 . A A . 10 LYS HZ3  1 1 
       27 27709 1 1 10 LYS N    N 54.758   7.405  -3.216 1.00 . A A . 10 LYS N    1 1 
       27 27710 1 1 10 LYS NZ   N 54.590   8.712  -8.201 1.00 . A A . 10 LYS NZ   1 1 
       27 27711 1 1 10 LYS O    O 57.048   6.010  -2.924 1.00 . A A . 10 LYS O    1 1 
       27 27712 1 1 11 VAL C    C 57.651   2.064  -4.114 1.00 . A A . 11 VAL C    1 1 
       27 27713 1 1 11 VAL CA   C 57.565   3.361  -3.312 1.00 . A A . 11 VAL CA   1 1 
       27 27714 1 1 11 VAL CB   C 57.569   3.034  -1.806 1.00 . A A . 11 VAL CB   1 1 
       27 27715 1 1 11 VAL CG1  C 57.889   4.293  -1.003 1.00 . A A . 11 VAL CG1  1 1 
       27 27716 1 1 11 VAL CG2  C 56.211   2.470  -1.365 1.00 . A A . 11 VAL CG2  1 1 
       27 27717 1 1 11 VAL H    H 55.520   3.552  -3.972 1.00 . A A . 11 VAL H    1 1 
       27 27718 1 1 11 VAL HA   H 58.396   4.003  -3.547 1.00 . A A . 11 VAL HA   1 1 
       27 27719 1 1 11 VAL HB   H 58.336   2.295  -1.614 1.00 . A A . 11 VAL HB   1 1 
       27 27720 1 1 11 VAL HG11 H 58.543   4.930  -1.580 1.00 . A A . 11 VAL HG11 1 1 
       27 27721 1 1 11 VAL HG12 H 56.975   4.821  -0.784 1.00 . A A . 11 VAL HG12 1 1 
       27 27722 1 1 11 VAL HG13 H 58.378   4.018  -0.081 1.00 . A A . 11 VAL HG13 1 1 
       27 27723 1 1 11 VAL HG21 H 55.954   1.623  -1.984 1.00 . A A . 11 VAL HG21 1 1 
       27 27724 1 1 11 VAL HG22 H 56.269   2.157  -0.333 1.00 . A A . 11 VAL HG22 1 1 
       27 27725 1 1 11 VAL HG23 H 55.454   3.234  -1.468 1.00 . A A . 11 VAL HG23 1 1 
       27 27726 1 1 11 VAL N    N 56.270   4.061  -3.604 1.00 . A A . 11 VAL N    1 1 
       27 27727 1 1 11 VAL O    O 56.668   1.588  -4.641 1.00 . A A . 11 VAL O    1 1 
       27 27728 1 1 12 VAL C    C 58.891  -0.967  -3.955 1.00 . A A . 12 VAL C    1 1 
       27 27729 1 1 12 VAL CA   C 58.981   0.212  -4.952 1.00 . A A . 12 VAL CA   1 1 
       27 27730 1 1 12 VAL CB   C 60.385   0.359  -5.609 1.00 . A A . 12 VAL CB   1 1 
       27 27731 1 1 12 VAL CG1  C 61.224  -0.927  -5.558 1.00 . A A . 12 VAL CG1  1 1 
       27 27732 1 1 12 VAL CG2  C 60.217   0.765  -7.070 1.00 . A A . 12 VAL CG2  1 1 
       27 27733 1 1 12 VAL H    H 59.597   1.885  -3.748 1.00 . A A . 12 VAL H    1 1 
       27 27734 1 1 12 VAL HA   H 58.214   0.138  -5.718 1.00 . A A . 12 VAL HA   1 1 
       27 27735 1 1 12 VAL HB   H 60.919   1.134  -5.096 1.00 . A A . 12 VAL HB   1 1 
       27 27736 1 1 12 VAL HG11 H 61.269  -1.290  -4.542 1.00 . A A . 12 VAL HG11 1 1 
       27 27737 1 1 12 VAL HG12 H 60.773  -1.674  -6.191 1.00 . A A . 12 VAL HG12 1 1 
       27 27738 1 1 12 VAL HG13 H 62.223  -0.713  -5.907 1.00 . A A . 12 VAL HG13 1 1 
       27 27739 1 1 12 VAL HG21 H 59.440   1.507  -7.147 1.00 . A A . 12 VAL HG21 1 1 
       27 27740 1 1 12 VAL HG22 H 61.146   1.173  -7.438 1.00 . A A . 12 VAL HG22 1 1 
       27 27741 1 1 12 VAL HG23 H 59.950  -0.104  -7.655 1.00 . A A . 12 VAL HG23 1 1 
       27 27742 1 1 12 VAL N    N 58.818   1.485  -4.194 1.00 . A A . 12 VAL N    1 1 
       27 27743 1 1 12 VAL O    O 58.764  -0.767  -2.764 1.00 . A A . 12 VAL O    1 1 
       27 27744 1 1 13 ALA C    C 60.225  -4.164  -3.640 1.00 . A A . 13 ALA C    1 1 
       27 27745 1 1 13 ALA CA   C 58.921  -3.366  -3.527 1.00 . A A . 13 ALA CA   1 1 
       27 27746 1 1 13 ALA CB   C 57.742  -4.199  -4.026 1.00 . A A . 13 ALA CB   1 1 
       27 27747 1 1 13 ALA H    H 59.092  -2.314  -5.398 1.00 . A A . 13 ALA H    1 1 
       27 27748 1 1 13 ALA HA   H 58.754  -3.055  -2.508 1.00 . A A . 13 ALA HA   1 1 
       27 27749 1 1 13 ALA HB1  H 56.909  -3.549  -4.242 1.00 . A A . 13 ALA HB1  1 1 
       27 27750 1 1 13 ALA HB2  H 58.028  -4.728  -4.922 1.00 . A A . 13 ALA HB2  1 1 
       27 27751 1 1 13 ALA HB3  H 57.457  -4.909  -3.264 1.00 . A A . 13 ALA HB3  1 1 
       27 27752 1 1 13 ALA N    N 58.977  -2.181  -4.436 1.00 . A A . 13 ALA N    1 1 
       27 27753 1 1 13 ALA O    O 60.760  -4.338  -4.719 1.00 . A A . 13 ALA O    1 1 
       27 27754 1 1 14 LEU C    C 61.727  -6.929  -2.511 1.00 . A A . 14 LEU C    1 1 
       27 27755 1 1 14 LEU CA   C 62.014  -5.427  -2.581 1.00 . A A . 14 LEU CA   1 1 
       27 27756 1 1 14 LEU CB   C 62.805  -4.976  -1.352 1.00 . A A . 14 LEU CB   1 1 
       27 27757 1 1 14 LEU CD1  C 63.756  -2.996  -0.157 1.00 . A A . 14 LEU CD1  1 1 
       27 27758 1 1 14 LEU CD2  C 64.047  -3.224  -2.629 1.00 . A A . 14 LEU CD2  1 1 
       27 27759 1 1 14 LEU CG   C 63.099  -3.478  -1.454 1.00 . A A . 14 LEU CG   1 1 
       27 27760 1 1 14 LEU H    H 60.292  -4.488  -1.679 1.00 . A A . 14 LEU H    1 1 
       27 27761 1 1 14 LEU HA   H 62.564  -5.194  -3.476 1.00 . A A . 14 LEU HA   1 1 
       27 27762 1 1 14 LEU HB2  H 62.228  -5.172  -0.460 1.00 . A A . 14 LEU HB2  1 1 
       27 27763 1 1 14 LEU HB3  H 63.736  -5.520  -1.304 1.00 . A A . 14 LEU HB3  1 1 
       27 27764 1 1 14 LEU HD11 H 63.468  -3.647   0.655 1.00 . A A . 14 LEU HD11 1 1 
       27 27765 1 1 14 LEU HD12 H 64.829  -3.013  -0.269 1.00 . A A . 14 LEU HD12 1 1 
       27 27766 1 1 14 LEU HD13 H 63.431  -1.988   0.057 1.00 . A A . 14 LEU HD13 1 1 
       27 27767 1 1 14 LEU HD21 H 64.834  -3.963  -2.623 1.00 . A A . 14 LEU HD21 1 1 
       27 27768 1 1 14 LEU HD22 H 63.497  -3.291  -3.556 1.00 . A A . 14 LEU HD22 1 1 
       27 27769 1 1 14 LEU HD23 H 64.478  -2.237  -2.537 1.00 . A A . 14 LEU HD23 1 1 
       27 27770 1 1 14 LEU HG   H 62.176  -2.940  -1.611 1.00 . A A . 14 LEU HG   1 1 
       27 27771 1 1 14 LEU N    N 60.740  -4.645  -2.537 1.00 . A A . 14 LEU N    1 1 
       27 27772 1 1 14 LEU O    O 62.423  -7.728  -3.111 1.00 . A A . 14 LEU O    1 1 
       27 27773 1 1 15 TYR C    C 58.863  -8.971  -1.616 1.00 . A A . 15 TYR C    1 1 
       27 27774 1 1 15 TYR CA   C 60.379  -8.771  -1.671 1.00 . A A . 15 TYR CA   1 1 
       27 27775 1 1 15 TYR CB   C 61.025  -9.231  -0.363 1.00 . A A . 15 TYR CB   1 1 
       27 27776 1 1 15 TYR CD1  C 63.278  -9.830  -1.322 1.00 . A A . 15 TYR CD1  1 1 
       27 27777 1 1 15 TYR CD2  C 63.152  -8.090   0.364 1.00 . A A . 15 TYR CD2  1 1 
       27 27778 1 1 15 TYR CE1  C 64.665  -9.658  -1.395 1.00 . A A . 15 TYR CE1  1 1 
       27 27779 1 1 15 TYR CE2  C 64.540  -7.919   0.290 1.00 . A A . 15 TYR CE2  1 1 
       27 27780 1 1 15 TYR CG   C 62.522  -9.046  -0.442 1.00 . A A . 15 TYR CG   1 1 
       27 27781 1 1 15 TYR CZ   C 65.296  -8.703  -0.589 1.00 . A A . 15 TYR CZ   1 1 
       27 27782 1 1 15 TYR H    H 60.170  -6.653  -1.311 1.00 . A A . 15 TYR H    1 1 
       27 27783 1 1 15 TYR HA   H 60.801  -9.317  -2.500 1.00 . A A . 15 TYR HA   1 1 
       27 27784 1 1 15 TYR HB2  H 60.631  -8.647   0.455 1.00 . A A . 15 TYR HB2  1 1 
       27 27785 1 1 15 TYR HB3  H 60.800 -10.275  -0.199 1.00 . A A . 15 TYR HB3  1 1 
       27 27786 1 1 15 TYR HD1  H 62.791 -10.567  -1.943 1.00 . A A . 15 TYR HD1  1 1 
       27 27787 1 1 15 TYR HD2  H 62.569  -7.486   1.043 1.00 . A A . 15 TYR HD2  1 1 
       27 27788 1 1 15 TYR HE1  H 65.249 -10.263  -2.074 1.00 . A A . 15 TYR HE1  1 1 
       27 27789 1 1 15 TYR HE2  H 65.027  -7.182   0.912 1.00 . A A . 15 TYR HE2  1 1 
       27 27790 1 1 15 TYR HH   H 66.842  -7.817  -1.275 1.00 . A A . 15 TYR HH   1 1 
       27 27791 1 1 15 TYR N    N 60.711  -7.317  -1.784 1.00 . A A . 15 TYR N    1 1 
       27 27792 1 1 15 TYR O    O 58.103  -8.024  -1.542 1.00 . A A . 15 TYR O    1 1 
       27 27793 1 1 15 TYR OH   O 66.664  -8.534  -0.662 1.00 . A A . 15 TYR OH   1 1 
       27 27794 1 1 16 ASP C    C 56.418 -10.321  -0.185 1.00 . A A . 16 ASP C    1 1 
       27 27795 1 1 16 ASP CA   C 56.956 -10.486  -1.609 1.00 . A A . 16 ASP CA   1 1 
       27 27796 1 1 16 ASP CB   C 56.814 -11.938  -2.069 1.00 . A A . 16 ASP CB   1 1 
       27 27797 1 1 16 ASP CG   C 56.747 -11.987  -3.597 1.00 . A A . 16 ASP CG   1 1 
       27 27798 1 1 16 ASP H    H 59.062 -10.943  -1.717 1.00 . A A . 16 ASP H    1 1 
       27 27799 1 1 16 ASP HA   H 56.427  -9.835  -2.287 1.00 . A A . 16 ASP HA   1 1 
       27 27800 1 1 16 ASP HB2  H 57.666 -12.508  -1.726 1.00 . A A . 16 ASP HB2  1 1 
       27 27801 1 1 16 ASP HB3  H 55.910 -12.359  -1.657 1.00 . A A . 16 ASP HB3  1 1 
       27 27802 1 1 16 ASP N    N 58.423 -10.202  -1.655 1.00 . A A . 16 ASP N    1 1 
       27 27803 1 1 16 ASP O    O 57.155 -10.395   0.781 1.00 . A A . 16 ASP O    1 1 
       27 27804 1 1 16 ASP OD1  O 57.798 -12.009  -4.215 1.00 . A A . 16 ASP OD1  1 1 
       27 27805 1 1 16 ASP OD2  O 55.646 -12.002  -4.121 1.00 . A A . 16 ASP OD2  1 1 
       27 27806 1 1 17 TYR C    C 52.995  -9.984   1.157 1.00 . A A . 17 TYR C    1 1 
       27 27807 1 1 17 TYR CA   C 54.523  -9.919   1.296 1.00 . A A . 17 TYR CA   1 1 
       27 27808 1 1 17 TYR CB   C 55.010  -8.535   1.760 1.00 . A A . 17 TYR CB   1 1 
       27 27809 1 1 17 TYR CD1  C 54.542  -8.713   4.239 1.00 . A A . 17 TYR CD1  1 1 
       27 27810 1 1 17 TYR CD2  C 53.357  -7.042   2.943 1.00 . A A . 17 TYR CD2  1 1 
       27 27811 1 1 17 TYR CE1  C 53.873  -8.287   5.394 1.00 . A A . 17 TYR CE1  1 1 
       27 27812 1 1 17 TYR CE2  C 52.687  -6.618   4.096 1.00 . A A . 17 TYR CE2  1 1 
       27 27813 1 1 17 TYR CG   C 54.283  -8.089   3.014 1.00 . A A . 17 TYR CG   1 1 
       27 27814 1 1 17 TYR CZ   C 52.945  -7.239   5.322 1.00 . A A . 17 TYR CZ   1 1 
       27 27815 1 1 17 TYR H    H 54.568 -10.039  -0.853 1.00 . A A . 17 TYR H    1 1 
       27 27816 1 1 17 TYR HA   H 54.875 -10.685   1.972 1.00 . A A . 17 TYR HA   1 1 
       27 27817 1 1 17 TYR HB2  H 56.068  -8.584   1.967 1.00 . A A . 17 TYR HB2  1 1 
       27 27818 1 1 17 TYR HB3  H 54.838  -7.818   0.976 1.00 . A A . 17 TYR HB3  1 1 
       27 27819 1 1 17 TYR HD1  H 55.256  -9.521   4.295 1.00 . A A . 17 TYR HD1  1 1 
       27 27820 1 1 17 TYR HD2  H 53.158  -6.563   1.997 1.00 . A A . 17 TYR HD2  1 1 
       27 27821 1 1 17 TYR HE1  H 54.071  -8.766   6.341 1.00 . A A . 17 TYR HE1  1 1 
       27 27822 1 1 17 TYR HE2  H 51.972  -5.809   4.038 1.00 . A A . 17 TYR HE2  1 1 
       27 27823 1 1 17 TYR HH   H 52.108  -7.590   7.004 1.00 . A A . 17 TYR HH   1 1 
       27 27824 1 1 17 TYR N    N 55.136 -10.095  -0.054 1.00 . A A . 17 TYR N    1 1 
       27 27825 1 1 17 TYR O    O 52.294  -9.016   1.380 1.00 . A A . 17 TYR O    1 1 
       27 27826 1 1 17 TYR OH   O 52.287  -6.819   6.461 1.00 . A A . 17 TYR OH   1 1 
       27 27827 1 1 18 MET C    C 50.274 -11.000   1.923 1.00 . A A . 18 MET C    1 1 
       27 27828 1 1 18 MET CA   C 51.008 -11.282   0.602 1.00 . A A . 18 MET CA   1 1 
       27 27829 1 1 18 MET CB   C 50.798 -12.736   0.174 1.00 . A A . 18 MET CB   1 1 
       27 27830 1 1 18 MET CE   C 51.657 -14.670  -3.263 1.00 . A A . 18 MET CE   1 1 
       27 27831 1 1 18 MET CG   C 51.038 -12.865  -1.331 1.00 . A A . 18 MET CG   1 1 
       27 27832 1 1 18 MET H    H 53.079 -11.887   0.595 1.00 . A A . 18 MET H    1 1 
       27 27833 1 1 18 MET HA   H 50.646 -10.616  -0.169 1.00 . A A . 18 MET HA   1 1 
       27 27834 1 1 18 MET HB2  H 51.493 -13.370   0.706 1.00 . A A . 18 MET HB2  1 1 
       27 27835 1 1 18 MET HB3  H 49.787 -13.037   0.403 1.00 . A A . 18 MET HB3  1 1 
       27 27836 1 1 18 MET HE1  H 52.503 -14.017  -3.100 1.00 . A A . 18 MET HE1  1 1 
       27 27837 1 1 18 MET HE2  H 52.001 -15.691  -3.321 1.00 . A A . 18 MET HE2  1 1 
       27 27838 1 1 18 MET HE3  H 51.164 -14.406  -4.189 1.00 . A A . 18 MET HE3  1 1 
       27 27839 1 1 18 MET HG2  H 50.480 -12.102  -1.852 1.00 . A A . 18 MET HG2  1 1 
       27 27840 1 1 18 MET HG3  H 52.091 -12.748  -1.540 1.00 . A A . 18 MET HG3  1 1 
       27 27841 1 1 18 MET N    N 52.485 -11.128   0.775 1.00 . A A . 18 MET N    1 1 
       27 27842 1 1 18 MET O    O 50.879 -11.048   2.977 1.00 . A A . 18 MET O    1 1 
       27 27843 1 1 18 MET SD   S 50.491 -14.498  -1.890 1.00 . A A . 18 MET SD   1 1 
       27 27844 1 1 19 PRO C    C 48.064 -11.667   3.932 1.00 . A A . 19 PRO C    1 1 
       27 27845 1 1 19 PRO CA   C 48.198 -10.415   3.060 1.00 . A A . 19 PRO CA   1 1 
       27 27846 1 1 19 PRO CB   C 46.839  -9.992   2.491 1.00 . A A . 19 PRO CB   1 1 
       27 27847 1 1 19 PRO CD   C 48.253 -10.646   0.545 1.00 . A A . 19 PRO CD   1 1 
       27 27848 1 1 19 PRO CG   C 46.901 -10.061   0.954 1.00 . A A . 19 PRO CG   1 1 
       27 27849 1 1 19 PRO HA   H 48.637  -9.603   3.614 1.00 . A A . 19 PRO HA   1 1 
       27 27850 1 1 19 PRO HB2  H 46.068 -10.658   2.853 1.00 . A A . 19 PRO HB2  1 1 
       27 27851 1 1 19 PRO HB3  H 46.616  -8.981   2.796 1.00 . A A . 19 PRO HB3  1 1 
       27 27852 1 1 19 PRO HD2  H 48.128 -11.634   0.121 1.00 . A A . 19 PRO HD2  1 1 
       27 27853 1 1 19 PRO HD3  H 48.761  -9.993  -0.144 1.00 . A A . 19 PRO HD3  1 1 
       27 27854 1 1 19 PRO HG2  H 46.108 -10.691   0.584 1.00 . A A . 19 PRO HG2  1 1 
       27 27855 1 1 19 PRO HG3  H 46.803  -9.069   0.540 1.00 . A A . 19 PRO HG3  1 1 
       27 27856 1 1 19 PRO N    N 48.986 -10.707   1.839 1.00 . A A . 19 PRO N    1 1 
       27 27857 1 1 19 PRO O    O 48.224 -12.779   3.468 1.00 . A A . 19 PRO O    1 1 
       27 27858 1 1 20 MET C    C 46.144 -12.746   6.558 1.00 . A A . 20 MET C    1 1 
       27 27859 1 1 20 MET CA   C 47.601 -12.653   6.110 1.00 . A A . 20 MET CA   1 1 
       27 27860 1 1 20 MET CB   C 48.509 -12.357   7.308 1.00 . A A . 20 MET CB   1 1 
       27 27861 1 1 20 MET CE   C 50.962 -14.511   7.746 1.00 . A A . 20 MET CE   1 1 
       27 27862 1 1 20 MET CG   C 49.951 -12.163   6.831 1.00 . A A . 20 MET CG   1 1 
       27 27863 1 1 20 MET H    H 47.632 -10.577   5.534 1.00 . A A . 20 MET H    1 1 
       27 27864 1 1 20 MET HA   H 47.911 -13.564   5.623 1.00 . A A . 20 MET HA   1 1 
       27 27865 1 1 20 MET HB2  H 48.169 -11.458   7.801 1.00 . A A . 20 MET HB2  1 1 
       27 27866 1 1 20 MET HB3  H 48.468 -13.183   8.001 1.00 . A A . 20 MET HB3  1 1 
       27 27867 1 1 20 MET HE1  H 50.678 -14.646   6.712 1.00 . A A . 20 MET HE1  1 1 
       27 27868 1 1 20 MET HE2  H 51.914 -14.990   7.930 1.00 . A A . 20 MET HE2  1 1 
       27 27869 1 1 20 MET HE3  H 50.212 -14.952   8.384 1.00 . A A . 20 MET HE3  1 1 
       27 27870 1 1 20 MET HG2  H 50.106 -12.725   5.922 1.00 . A A . 20 MET HG2  1 1 
       27 27871 1 1 20 MET HG3  H 50.125 -11.115   6.639 1.00 . A A . 20 MET HG3  1 1 
       27 27872 1 1 20 MET N    N 47.761 -11.485   5.191 1.00 . A A . 20 MET N    1 1 
       27 27873 1 1 20 MET O    O 45.561 -13.814   6.599 1.00 . A A . 20 MET O    1 1 
       27 27874 1 1 20 MET SD   S 51.098 -12.743   8.106 1.00 . A A . 20 MET SD   1 1 
       27 27875 1 1 21 ASN C    C 43.347 -10.567   6.546 1.00 . A A . 21 ASN C    1 1 
       27 27876 1 1 21 ASN CA   C 44.133 -11.617   7.332 1.00 . A A . 21 ASN CA   1 1 
       27 27877 1 1 21 ASN CB   C 44.184 -11.252   8.817 1.00 . A A . 21 ASN CB   1 1 
       27 27878 1 1 21 ASN CG   C 43.141 -12.070   9.582 1.00 . A A . 21 ASN CG   1 1 
       27 27879 1 1 21 ASN H    H 46.059 -10.785   6.838 1.00 . A A . 21 ASN H    1 1 
       27 27880 1 1 21 ASN HA   H 43.693 -12.591   7.205 1.00 . A A . 21 ASN HA   1 1 
       27 27881 1 1 21 ASN HB2  H 45.168 -11.468   9.207 1.00 . A A . 21 ASN HB2  1 1 
       27 27882 1 1 21 ASN HB3  H 43.972 -10.201   8.936 1.00 . A A . 21 ASN HB3  1 1 
       27 27883 1 1 21 ASN HD21 H 42.277 -10.474  10.391 1.00 . A A . 21 ASN HD21 1 1 
       27 27884 1 1 21 ASN HD22 H 41.591 -11.966  10.819 1.00 . A A . 21 ASN HD22 1 1 
       27 27885 1 1 21 ASN N    N 45.558 -11.627   6.887 1.00 . A A . 21 ASN N    1 1 
       27 27886 1 1 21 ASN ND2  N 42.264 -11.452  10.325 1.00 . A A . 21 ASN ND2  1 1 
       27 27887 1 1 21 ASN O    O 42.344 -10.863   5.923 1.00 . A A . 21 ASN O    1 1 
       27 27888 1 1 21 ASN OD1  O 43.123 -13.281   9.502 1.00 . A A . 21 ASN OD1  1 1 
       27 27889 1 1 22 ALA C    C 43.942  -6.978   5.834 1.00 . A A . 22 ALA C    1 1 
       27 27890 1 1 22 ALA CA   C 43.096  -8.251   5.830 1.00 . A A . 22 ALA CA   1 1 
       27 27891 1 1 22 ALA CB   C 41.793  -8.019   6.596 1.00 . A A . 22 ALA CB   1 1 
       27 27892 1 1 22 ALA H    H 44.611  -9.140   7.082 1.00 . A A . 22 ALA H    1 1 
       27 27893 1 1 22 ALA HA   H 42.883  -8.559   4.820 1.00 . A A . 22 ALA HA   1 1 
       27 27894 1 1 22 ALA HB1  H 41.265  -8.954   6.702 1.00 . A A . 22 ALA HB1  1 1 
       27 27895 1 1 22 ALA HB2  H 42.018  -7.621   7.575 1.00 . A A . 22 ALA HB2  1 1 
       27 27896 1 1 22 ALA HB3  H 41.177  -7.316   6.055 1.00 . A A . 22 ALA HB3  1 1 
       27 27897 1 1 22 ALA N    N 43.801  -9.342   6.573 1.00 . A A . 22 ALA N    1 1 
       27 27898 1 1 22 ALA O    O 44.037  -6.278   4.844 1.00 . A A . 22 ALA O    1 1 
       27 27899 1 1 23 ASN C    C 46.533  -5.474   6.047 1.00 . A A . 23 ASN C    1 1 
       27 27900 1 1 23 ASN CA   C 45.390  -5.445   7.047 1.00 . A A . 23 ASN CA   1 1 
       27 27901 1 1 23 ASN CB   C 45.979  -5.464   8.450 1.00 . A A . 23 ASN CB   1 1 
       27 27902 1 1 23 ASN CG   C 45.067  -4.701   9.412 1.00 . A A . 23 ASN CG   1 1 
       27 27903 1 1 23 ASN H    H 44.444  -7.261   7.728 1.00 . A A . 23 ASN H    1 1 
       27 27904 1 1 23 ASN HA   H 44.793  -4.569   6.917 1.00 . A A . 23 ASN HA   1 1 
       27 27905 1 1 23 ASN HB2  H 46.065  -6.486   8.774 1.00 . A A . 23 ASN HB2  1 1 
       27 27906 1 1 23 ASN HB3  H 46.966  -5.006   8.429 1.00 . A A . 23 ASN HB3  1 1 
       27 27907 1 1 23 ASN HD21 H 44.899  -3.112   8.234 1.00 . A A . 23 ASN HD21 1 1 
       27 27908 1 1 23 ASN HD22 H 44.048  -3.023   9.698 1.00 . A A . 23 ASN HD22 1 1 
       27 27909 1 1 23 ASN N    N 44.548  -6.676   6.949 1.00 . A A . 23 ASN N    1 1 
       27 27910 1 1 23 ASN ND2  N 44.637  -3.513   9.088 1.00 . A A . 23 ASN ND2  1 1 
       27 27911 1 1 23 ASN O    O 46.685  -4.590   5.227 1.00 . A A . 23 ASN O    1 1 
       27 27912 1 1 23 ASN OD1  O 44.740  -5.194  10.474 1.00 . A A . 23 ASN OD1  1 1 
       27 27913 1 1 24 ASP C    C 48.198  -6.338   3.790 1.00 . A A . 24 ASP C    1 1 
       27 27914 1 1 24 ASP CA   C 48.559  -6.576   5.266 1.00 . A A . 24 ASP CA   1 1 
       27 27915 1 1 24 ASP CB   C 49.084  -7.998   5.467 1.00 . A A . 24 ASP CB   1 1 
       27 27916 1 1 24 ASP CG   C 49.674  -8.130   6.871 1.00 . A A . 24 ASP CG   1 1 
       27 27917 1 1 24 ASP H    H 47.224  -7.140   6.858 1.00 . A A . 24 ASP H    1 1 
       27 27918 1 1 24 ASP HA   H 49.299  -5.869   5.591 1.00 . A A . 24 ASP HA   1 1 
       27 27919 1 1 24 ASP HB2  H 48.271  -8.700   5.350 1.00 . A A . 24 ASP HB2  1 1 
       27 27920 1 1 24 ASP HB3  H 49.850  -8.207   4.736 1.00 . A A . 24 ASP HB3  1 1 
       27 27921 1 1 24 ASP N    N 47.366  -6.472   6.156 1.00 . A A . 24 ASP N    1 1 
       27 27922 1 1 24 ASP O    O 47.240  -6.886   3.280 1.00 . A A . 24 ASP O    1 1 
       27 27923 1 1 24 ASP OD1  O 49.087  -7.589   7.793 1.00 . A A . 24 ASP OD1  1 1 
       27 27924 1 1 24 ASP OD2  O 50.705  -8.772   7.002 1.00 . A A . 24 ASP OD2  1 1 
       27 27925 1 1 25 LEU C    C 49.364  -6.294   0.793 1.00 . A A . 25 LEU C    1 1 
       27 27926 1 1 25 LEU CA   C 48.683  -5.238   1.674 1.00 . A A . 25 LEU CA   1 1 
       27 27927 1 1 25 LEU CB   C 49.275  -3.847   1.424 1.00 . A A . 25 LEU CB   1 1 
       27 27928 1 1 25 LEU CD1  C 47.441  -3.095  -0.111 1.00 . A A . 25 LEU CD1  1 1 
       27 27929 1 1 25 LEU CD2  C 49.725  -2.124  -0.342 1.00 . A A . 25 LEU CD2  1 1 
       27 27930 1 1 25 LEU CG   C 48.939  -3.393  -0.003 1.00 . A A . 25 LEU CG   1 1 
       27 27931 1 1 25 LEU H    H 49.730  -5.096   3.550 1.00 . A A . 25 LEU H    1 1 
       27 27932 1 1 25 LEU HA   H 47.620  -5.226   1.494 1.00 . A A . 25 LEU HA   1 1 
       27 27933 1 1 25 LEU HB2  H 48.862  -3.145   2.134 1.00 . A A . 25 LEU HB2  1 1 
       27 27934 1 1 25 LEU HB3  H 50.343  -3.884   1.551 1.00 . A A . 25 LEU HB3  1 1 
       27 27935 1 1 25 LEU HD11 H 47.163  -2.366   0.637 1.00 . A A . 25 LEU HD11 1 1 
       27 27936 1 1 25 LEU HD12 H 47.222  -2.702  -1.093 1.00 . A A . 25 LEU HD12 1 1 
       27 27937 1 1 25 LEU HD13 H 46.879  -4.003   0.046 1.00 . A A . 25 LEU HD13 1 1 
       27 27938 1 1 25 LEU HD21 H 50.776  -2.289  -0.161 1.00 . A A . 25 LEU HD21 1 1 
       27 27939 1 1 25 LEU HD22 H 49.573  -1.874  -1.384 1.00 . A A . 25 LEU HD22 1 1 
       27 27940 1 1 25 LEU HD23 H 49.377  -1.310   0.274 1.00 . A A . 25 LEU HD23 1 1 
       27 27941 1 1 25 LEU HG   H 49.200  -4.177  -0.700 1.00 . A A . 25 LEU HG   1 1 
       27 27942 1 1 25 LEU N    N 48.965  -5.522   3.112 1.00 . A A . 25 LEU N    1 1 
       27 27943 1 1 25 LEU O    O 50.336  -6.909   1.192 1.00 . A A . 25 LEU O    1 1 
       27 27944 1 1 26 GLN C    C 50.633  -6.962  -2.085 1.00 . A A . 26 GLN C    1 1 
       27 27945 1 1 26 GLN CA   C 49.460  -7.547  -1.296 1.00 . A A . 26 GLN CA   1 1 
       27 27946 1 1 26 GLN CB   C 48.330  -7.956  -2.242 1.00 . A A . 26 GLN CB   1 1 
       27 27947 1 1 26 GLN CD   C 47.452  -9.952  -3.463 1.00 . A A . 26 GLN CD   1 1 
       27 27948 1 1 26 GLN CG   C 48.717  -9.243  -2.974 1.00 . A A . 26 GLN CG   1 1 
       27 27949 1 1 26 GLN H    H 48.064  -6.016  -0.685 1.00 . A A . 26 GLN H    1 1 
       27 27950 1 1 26 GLN HA   H 49.787  -8.402  -0.725 1.00 . A A . 26 GLN HA   1 1 
       27 27951 1 1 26 GLN HB2  H 47.427  -8.122  -1.673 1.00 . A A . 26 GLN HB2  1 1 
       27 27952 1 1 26 GLN HB3  H 48.163  -7.171  -2.963 1.00 . A A . 26 GLN HB3  1 1 
       27 27953 1 1 26 GLN HE21 H 48.103 -11.760  -2.966 1.00 . A A . 26 GLN HE21 1 1 
       27 27954 1 1 26 GLN HE22 H 46.558 -11.712  -3.668 1.00 . A A . 26 GLN HE22 1 1 
       27 27955 1 1 26 GLN HG2  H 49.345  -9.002  -3.818 1.00 . A A . 26 GLN HG2  1 1 
       27 27956 1 1 26 GLN HG3  H 49.254  -9.893  -2.299 1.00 . A A . 26 GLN HG3  1 1 
       27 27957 1 1 26 GLN N    N 48.854  -6.518  -0.393 1.00 . A A . 26 GLN N    1 1 
       27 27958 1 1 26 GLN NE2  N 47.364 -11.249  -3.357 1.00 . A A . 26 GLN NE2  1 1 
       27 27959 1 1 26 GLN O    O 50.476  -6.487  -3.193 1.00 . A A . 26 GLN O    1 1 
       27 27960 1 1 26 GLN OE1  O 46.536  -9.319  -3.947 1.00 . A A . 26 GLN OE1  1 1 
       27 27961 1 1 27 LEU C    C 53.659  -7.542  -3.081 1.00 . A A . 27 LEU C    1 1 
       27 27962 1 1 27 LEU CA   C 53.009  -6.460  -2.210 1.00 . A A . 27 LEU CA   1 1 
       27 27963 1 1 27 LEU CB   C 53.939  -6.038  -1.074 1.00 . A A . 27 LEU CB   1 1 
       27 27964 1 1 27 LEU CD1  C 52.547  -4.684   0.491 1.00 . A A . 27 LEU CD1  1 1 
       27 27965 1 1 27 LEU CD2  C 54.834  -3.898  -0.147 1.00 . A A . 27 LEU CD2  1 1 
       27 27966 1 1 27 LEU CG   C 53.576  -4.624  -0.635 1.00 . A A . 27 LEU CG   1 1 
       27 27967 1 1 27 LEU H    H 51.902  -7.388  -0.623 1.00 . A A . 27 LEU H    1 1 
       27 27968 1 1 27 LEU HA   H 52.745  -5.603  -2.807 1.00 . A A . 27 LEU HA   1 1 
       27 27969 1 1 27 LEU HB2  H 53.814  -6.709  -0.239 1.00 . A A . 27 LEU HB2  1 1 
       27 27970 1 1 27 LEU HB3  H 54.965  -6.059  -1.409 1.00 . A A . 27 LEU HB3  1 1 
       27 27971 1 1 27 LEU HD11 H 52.039  -5.638   0.468 1.00 . A A . 27 LEU HD11 1 1 
       27 27972 1 1 27 LEU HD12 H 53.041  -4.561   1.443 1.00 . A A . 27 LEU HD12 1 1 
       27 27973 1 1 27 LEU HD13 H 51.831  -3.893   0.350 1.00 . A A . 27 LEU HD13 1 1 
       27 27974 1 1 27 LEU HD21 H 55.655  -4.113  -0.814 1.00 . A A . 27 LEU HD21 1 1 
       27 27975 1 1 27 LEU HD22 H 54.651  -2.834  -0.129 1.00 . A A . 27 LEU HD22 1 1 
       27 27976 1 1 27 LEU HD23 H 55.081  -4.238   0.849 1.00 . A A . 27 LEU HD23 1 1 
       27 27977 1 1 27 LEU HG   H 53.151  -4.093  -1.469 1.00 . A A . 27 LEU HG   1 1 
       27 27978 1 1 27 LEU N    N 51.808  -7.002  -1.515 1.00 . A A . 27 LEU N    1 1 
       27 27979 1 1 27 LEU O    O 53.077  -8.578  -3.345 1.00 . A A . 27 LEU O    1 1 
       27 27980 1 1 28 ARG C    C 57.033  -7.858  -4.565 1.00 . A A . 28 ARG C    1 1 
       27 27981 1 1 28 ARG CA   C 55.574  -8.289  -4.396 1.00 . A A . 28 ARG CA   1 1 
       27 27982 1 1 28 ARG CB   C 54.840  -8.250  -5.740 1.00 . A A . 28 ARG CB   1 1 
       27 27983 1 1 28 ARG CD   C 53.752  -9.652  -7.498 1.00 . A A . 28 ARG CD   1 1 
       27 27984 1 1 28 ARG CG   C 54.673  -9.673  -6.276 1.00 . A A . 28 ARG CG   1 1 
       27 27985 1 1 28 ARG CZ   C 51.919 -11.124  -8.083 1.00 . A A . 28 ARG CZ   1 1 
       27 27986 1 1 28 ARG H    H 55.302  -6.456  -3.306 1.00 . A A . 28 ARG H    1 1 
       27 27987 1 1 28 ARG HA   H 55.519  -9.278  -3.969 1.00 . A A . 28 ARG HA   1 1 
       27 27988 1 1 28 ARG HB2  H 53.867  -7.799  -5.603 1.00 . A A . 28 ARG HB2  1 1 
       27 27989 1 1 28 ARG HB3  H 55.411  -7.666  -6.446 1.00 . A A . 28 ARG HB3  1 1 
       27 27990 1 1 28 ARG HD2  H 53.027  -8.855  -7.408 1.00 . A A . 28 ARG HD2  1 1 
       27 27991 1 1 28 ARG HD3  H 54.328  -9.539  -8.403 1.00 . A A . 28 ARG HD3  1 1 
       27 27992 1 1 28 ARG HE   H 53.491 -11.740  -7.037 1.00 . A A . 28 ARG HE   1 1 
       27 27993 1 1 28 ARG HG2  H 55.638 -10.067  -6.559 1.00 . A A . 28 ARG HG2  1 1 
       27 27994 1 1 28 ARG HG3  H 54.238 -10.298  -5.511 1.00 . A A . 28 ARG HG3  1 1 
       27 27995 1 1 28 ARG HH11 H 51.055  -9.600  -7.115 1.00 . A A . 28 ARG HH11 1 1 
       27 27996 1 1 28 ARG HH12 H 50.047 -10.438  -8.247 1.00 . A A . 28 ARG HH12 1 1 
       27 27997 1 1 28 ARG HH21 H 52.515 -12.683  -9.189 1.00 . A A . 28 ARG HH21 1 1 
       27 27998 1 1 28 ARG HH22 H 50.873 -12.183  -9.421 1.00 . A A . 28 ARG HH22 1 1 
       27 27999 1 1 28 ARG N    N 54.863  -7.301  -3.533 1.00 . A A . 28 ARG N    1 1 
       27 28000 1 1 28 ARG NE   N 53.072 -10.978  -7.489 1.00 . A A . 28 ARG NE   1 1 
       27 28001 1 1 28 ARG NH1  N 50.930 -10.325  -7.792 1.00 . A A . 28 ARG NH1  1 1 
       27 28002 1 1 28 ARG NH2  N 51.756 -12.071  -8.967 1.00 . A A . 28 ARG NH2  1 1 
       27 28003 1 1 28 ARG O    O 57.551  -7.087  -3.779 1.00 . A A . 28 ARG O    1 1 
       27 28004 1 1 29 LYS C    C 59.273  -7.208  -7.122 1.00 . A A . 29 LYS C    1 1 
       27 28005 1 1 29 LYS CA   C 59.118  -7.962  -5.800 1.00 . A A . 29 LYS CA   1 1 
       27 28006 1 1 29 LYS CB   C 59.891  -9.282  -5.820 1.00 . A A . 29 LYS CB   1 1 
       27 28007 1 1 29 LYS CD   C 62.121 -10.312  -6.281 1.00 . A A . 29 LYS CD   1 1 
       27 28008 1 1 29 LYS CE   C 63.558 -10.214  -5.764 1.00 . A A . 29 LYS CE   1 1 
       27 28009 1 1 29 LYS CG   C 61.385  -9.002  -5.997 1.00 . A A . 29 LYS CG   1 1 
       27 28010 1 1 29 LYS H    H 57.261  -8.959  -6.195 1.00 . A A . 29 LYS H    1 1 
       27 28011 1 1 29 LYS HA   H 59.453  -7.351  -4.990 1.00 . A A . 29 LYS HA   1 1 
       27 28012 1 1 29 LYS HB2  H 59.731  -9.805  -4.887 1.00 . A A . 29 LYS HB2  1 1 
       27 28013 1 1 29 LYS HB3  H 59.541  -9.893  -6.638 1.00 . A A . 29 LYS HB3  1 1 
       27 28014 1 1 29 LYS HD2  H 61.613 -11.125  -5.782 1.00 . A A . 29 LYS HD2  1 1 
       27 28015 1 1 29 LYS HD3  H 62.135 -10.495  -7.345 1.00 . A A . 29 LYS HD3  1 1 
       27 28016 1 1 29 LYS HE2  H 64.219  -9.887  -6.555 1.00 . A A . 29 LYS HE2  1 1 
       27 28017 1 1 29 LYS HE3  H 63.611  -9.538  -4.925 1.00 . A A . 29 LYS HE3  1 1 
       27 28018 1 1 29 LYS HG2  H 61.527  -8.321  -6.825 1.00 . A A . 29 LYS HG2  1 1 
       27 28019 1 1 29 LYS HG3  H 61.778  -8.558  -5.095 1.00 . A A . 29 LYS HG3  1 1 
       27 28020 1 1 29 LYS HZ1  H 63.774 -12.252  -6.125 1.00 . A A . 29 LYS HZ1  1 1 
       27 28021 1 1 29 LYS HZ2  H 64.898 -11.623  -5.022 1.00 . A A . 29 LYS HZ2  1 1 
       27 28022 1 1 29 LYS HZ3  H 63.289 -11.876  -4.541 1.00 . A A . 29 LYS HZ3  1 1 
       27 28023 1 1 29 LYS N    N 57.696  -8.346  -5.581 1.00 . A A . 29 LYS N    1 1 
       27 28024 1 1 29 LYS NZ   N 63.906 -11.596  -5.331 1.00 . A A . 29 LYS NZ   1 1 
       27 28025 1 1 29 LYS O    O 58.961  -7.715  -8.182 1.00 . A A . 29 LYS O    1 1 
       27 28026 1 1 30 GLY C    C 58.695  -4.279  -8.490 1.00 . A A . 30 GLY C    1 1 
       27 28027 1 1 30 GLY CA   C 59.921  -5.172  -8.290 1.00 . A A . 30 GLY CA   1 1 
       27 28028 1 1 30 GLY H    H 59.980  -5.606  -6.182 1.00 . A A . 30 GLY H    1 1 
       27 28029 1 1 30 GLY HA2  H 60.803  -4.552  -8.190 1.00 . A A . 30 GLY HA2  1 1 
       27 28030 1 1 30 GLY HA3  H 60.032  -5.823  -9.143 1.00 . A A . 30 GLY HA3  1 1 
       27 28031 1 1 30 GLY N    N 59.747  -5.988  -7.054 1.00 . A A . 30 GLY N    1 1 
       27 28032 1 1 30 GLY O    O 58.773  -3.245  -9.129 1.00 . A A . 30 GLY O    1 1 
       27 28033 1 1 31 ASP C    C 56.427  -2.615  -7.178 1.00 . A A . 31 ASP C    1 1 
       27 28034 1 1 31 ASP CA   C 56.337  -3.832  -8.100 1.00 . A A . 31 ASP CA   1 1 
       27 28035 1 1 31 ASP CB   C 55.177  -4.738  -7.685 1.00 . A A . 31 ASP CB   1 1 
       27 28036 1 1 31 ASP CG   C 53.858  -4.137  -8.174 1.00 . A A . 31 ASP CG   1 1 
       27 28037 1 1 31 ASP H    H 57.525  -5.494  -7.431 1.00 . A A . 31 ASP H    1 1 
       27 28038 1 1 31 ASP HA   H 56.221  -3.526  -9.123 1.00 . A A . 31 ASP HA   1 1 
       27 28039 1 1 31 ASP HB2  H 55.312  -5.717  -8.121 1.00 . A A . 31 ASP HB2  1 1 
       27 28040 1 1 31 ASP HB3  H 55.155  -4.824  -6.609 1.00 . A A . 31 ASP HB3  1 1 
       27 28041 1 1 31 ASP N    N 57.565  -4.663  -7.946 1.00 . A A . 31 ASP N    1 1 
       27 28042 1 1 31 ASP O    O 57.193  -2.607  -6.238 1.00 . A A . 31 ASP O    1 1 
       27 28043 1 1 31 ASP OD1  O 53.632  -4.152  -9.373 1.00 . A A . 31 ASP OD1  1 1 
       27 28044 1 1 31 ASP OD2  O 53.096  -3.674  -7.342 1.00 . A A . 31 ASP OD2  1 1 
       27 28045 1 1 32 GLU C    C 54.302  -0.089  -6.024 1.00 . A A . 32 GLU C    1 1 
       27 28046 1 1 32 GLU CA   C 55.706  -0.376  -6.563 1.00 . A A . 32 GLU CA   1 1 
       27 28047 1 1 32 GLU CB   C 56.207   0.774  -7.452 1.00 . A A . 32 GLU CB   1 1 
       27 28048 1 1 32 GLU CD   C 56.985  -0.290  -9.580 1.00 . A A . 32 GLU CD   1 1 
       27 28049 1 1 32 GLU CG   C 57.436   0.345  -8.262 1.00 . A A . 32 GLU CG   1 1 
       27 28050 1 1 32 GLU H    H 55.045  -1.620  -8.202 1.00 . A A . 32 GLU H    1 1 
       27 28051 1 1 32 GLU HA   H 56.388  -0.537  -5.744 1.00 . A A . 32 GLU HA   1 1 
       27 28052 1 1 32 GLU HB2  H 55.429   1.061  -8.122 1.00 . A A . 32 GLU HB2  1 1 
       27 28053 1 1 32 GLU HB3  H 56.469   1.618  -6.834 1.00 . A A . 32 GLU HB3  1 1 
       27 28054 1 1 32 GLU HG2  H 58.048   1.209  -8.474 1.00 . A A . 32 GLU HG2  1 1 
       27 28055 1 1 32 GLU HG3  H 58.006  -0.374  -7.696 1.00 . A A . 32 GLU HG3  1 1 
       27 28056 1 1 32 GLU N    N 55.656  -1.592  -7.437 1.00 . A A . 32 GLU N    1 1 
       27 28057 1 1 32 GLU O    O 53.347  -0.735  -6.414 1.00 . A A . 32 GLU O    1 1 
       27 28058 1 1 32 GLU OE1  O 56.580   0.449 -10.462 1.00 . A A . 32 GLU OE1  1 1 
       27 28059 1 1 32 GLU OE2  O 57.053  -1.503  -9.683 1.00 . A A . 32 GLU OE2  1 1 
       27 28060 1 1 33 TYR C    C 52.574   2.603  -4.344 1.00 . A A . 33 TYR C    1 1 
       27 28061 1 1 33 TYR CA   C 52.822   1.108  -4.519 1.00 . A A . 33 TYR CA   1 1 
       27 28062 1 1 33 TYR CB   C 52.848   0.449  -3.138 1.00 . A A . 33 TYR CB   1 1 
       27 28063 1 1 33 TYR CD1  C 52.746  -1.949  -3.894 1.00 . A A . 33 TYR CD1  1 1 
       27 28064 1 1 33 TYR CD2  C 54.681  -1.198  -2.644 1.00 . A A . 33 TYR CD2  1 1 
       27 28065 1 1 33 TYR CE1  C 53.303  -3.225  -3.989 1.00 . A A . 33 TYR CE1  1 1 
       27 28066 1 1 33 TYR CE2  C 55.242  -2.471  -2.743 1.00 . A A . 33 TYR CE2  1 1 
       27 28067 1 1 33 TYR CG   C 53.435  -0.938  -3.220 1.00 . A A . 33 TYR CG   1 1 
       27 28068 1 1 33 TYR CZ   C 54.552  -3.486  -3.416 1.00 . A A . 33 TYR CZ   1 1 
       27 28069 1 1 33 TYR H    H 54.945   1.320  -4.771 1.00 . A A . 33 TYR H    1 1 
       27 28070 1 1 33 TYR HA   H 52.048   0.662  -5.122 1.00 . A A . 33 TYR HA   1 1 
       27 28071 1 1 33 TYR HB2  H 53.440   1.051  -2.468 1.00 . A A . 33 TYR HB2  1 1 
       27 28072 1 1 33 TYR HB3  H 51.853   0.390  -2.766 1.00 . A A . 33 TYR HB3  1 1 
       27 28073 1 1 33 TYR HD1  H 51.783  -1.745  -4.337 1.00 . A A . 33 TYR HD1  1 1 
       27 28074 1 1 33 TYR HD2  H 55.210  -0.413  -2.123 1.00 . A A . 33 TYR HD2  1 1 
       27 28075 1 1 33 TYR HE1  H 52.770  -4.007  -4.506 1.00 . A A . 33 TYR HE1  1 1 
       27 28076 1 1 33 TYR HE2  H 56.203  -2.672  -2.295 1.00 . A A . 33 TYR HE2  1 1 
       27 28077 1 1 33 TYR HH   H 55.374  -4.864  -4.438 1.00 . A A . 33 TYR HH   1 1 
       27 28078 1 1 33 TYR N    N 54.169   0.837  -5.103 1.00 . A A . 33 TYR N    1 1 
       27 28079 1 1 33 TYR O    O 53.328   3.438  -4.802 1.00 . A A . 33 TYR O    1 1 
       27 28080 1 1 33 TYR OH   O 55.107  -4.741  -3.524 1.00 . A A . 33 TYR OH   1 1 
       27 28081 1 1 34 PHE C    C 51.171   4.602  -1.880 1.00 . A A . 34 PHE C    1 1 
       27 28082 1 1 34 PHE CA   C 51.178   4.355  -3.387 1.00 . A A . 34 PHE CA   1 1 
       27 28083 1 1 34 PHE CB   C 49.780   4.552  -3.966 1.00 . A A . 34 PHE CB   1 1 
       27 28084 1 1 34 PHE CD1  C 50.168   6.319  -5.722 1.00 . A A . 34 PHE CD1  1 1 
       27 28085 1 1 34 PHE CD2  C 49.697   4.049  -6.433 1.00 . A A . 34 PHE CD2  1 1 
       27 28086 1 1 34 PHE CE1  C 50.265   6.718  -7.060 1.00 . A A . 34 PHE CE1  1 1 
       27 28087 1 1 34 PHE CE2  C 49.794   4.448  -7.772 1.00 . A A . 34 PHE CE2  1 1 
       27 28088 1 1 34 PHE CG   C 49.884   4.983  -5.409 1.00 . A A . 34 PHE CG   1 1 
       27 28089 1 1 34 PHE CZ   C 50.078   5.783  -8.086 1.00 . A A . 34 PHE CZ   1 1 
       27 28090 1 1 34 PHE H    H 50.947   2.216  -3.282 1.00 . A A . 34 PHE H    1 1 
       27 28091 1 1 34 PHE HA   H 51.882   5.007  -3.875 1.00 . A A . 34 PHE HA   1 1 
       27 28092 1 1 34 PHE HB2  H 49.231   3.623  -3.905 1.00 . A A . 34 PHE HB2  1 1 
       27 28093 1 1 34 PHE HB3  H 49.266   5.311  -3.398 1.00 . A A . 34 PHE HB3  1 1 
       27 28094 1 1 34 PHE HD1  H 50.312   7.040  -4.931 1.00 . A A . 34 PHE HD1  1 1 
       27 28095 1 1 34 PHE HD2  H 49.479   3.019  -6.192 1.00 . A A . 34 PHE HD2  1 1 
       27 28096 1 1 34 PHE HE1  H 50.484   7.747  -7.302 1.00 . A A . 34 PHE HE1  1 1 
       27 28097 1 1 34 PHE HE2  H 49.650   3.727  -8.563 1.00 . A A . 34 PHE HE2  1 1 
       27 28098 1 1 34 PHE HZ   H 50.153   6.091  -9.118 1.00 . A A . 34 PHE HZ   1 1 
       27 28099 1 1 34 PHE N    N 51.516   2.927  -3.650 1.00 . A A . 34 PHE N    1 1 
       27 28100 1 1 34 PHE O    O 50.503   3.911  -1.137 1.00 . A A . 34 PHE O    1 1 
       27 28101 1 1 35 ILE C    C 50.931   6.864   0.466 1.00 . A A . 35 ILE C    1 1 
       27 28102 1 1 35 ILE CA   C 51.984   5.844   0.042 1.00 . A A . 35 ILE CA   1 1 
       27 28103 1 1 35 ILE CB   C 53.399   6.384   0.288 1.00 . A A . 35 ILE CB   1 1 
       27 28104 1 1 35 ILE CD1  C 54.219   4.021   0.564 1.00 . A A . 35 ILE CD1  1 1 
       27 28105 1 1 35 ILE CG1  C 54.444   5.352  -0.161 1.00 . A A . 35 ILE CG1  1 1 
       27 28106 1 1 35 ILE CG2  C 53.590   6.682   1.779 1.00 . A A . 35 ILE CG2  1 1 
       27 28107 1 1 35 ILE H    H 52.459   6.100  -2.046 1.00 . A A . 35 ILE H    1 1 
       27 28108 1 1 35 ILE HA   H 51.850   4.932   0.593 1.00 . A A . 35 ILE HA   1 1 
       27 28109 1 1 35 ILE HB   H 53.529   7.294  -0.274 1.00 . A A . 35 ILE HB   1 1 
       27 28110 1 1 35 ILE HD11 H 53.815   4.210   1.548 1.00 . A A . 35 ILE HD11 1 1 
       27 28111 1 1 35 ILE HD12 H 53.523   3.417   0.001 1.00 . A A . 35 ILE HD12 1 1 
       27 28112 1 1 35 ILE HD13 H 55.157   3.496   0.656 1.00 . A A . 35 ILE HD13 1 1 
       27 28113 1 1 35 ILE HG12 H 54.359   5.198  -1.227 1.00 . A A . 35 ILE HG12 1 1 
       27 28114 1 1 35 ILE HG13 H 55.431   5.721   0.070 1.00 . A A . 35 ILE HG13 1 1 
       27 28115 1 1 35 ILE HG21 H 53.325   5.809   2.357 1.00 . A A . 35 ILE HG21 1 1 
       27 28116 1 1 35 ILE HG22 H 54.624   6.934   1.965 1.00 . A A . 35 ILE HG22 1 1 
       27 28117 1 1 35 ILE HG23 H 52.959   7.509   2.066 1.00 . A A . 35 ILE HG23 1 1 
       27 28118 1 1 35 ILE N    N 51.923   5.568  -1.425 1.00 . A A . 35 ILE N    1 1 
       27 28119 1 1 35 ILE O    O 50.608   7.787  -0.259 1.00 . A A . 35 ILE O    1 1 
       27 28120 1 1 36 LEU C    C 49.885   8.341   3.424 1.00 . A A . 36 LEU C    1 1 
       27 28121 1 1 36 LEU CA   C 49.375   7.641   2.164 1.00 . A A . 36 LEU CA   1 1 
       27 28122 1 1 36 LEU CB   C 48.159   6.771   2.489 1.00 . A A . 36 LEU CB   1 1 
       27 28123 1 1 36 LEU CD1  C 46.622   5.023   1.578 1.00 . A A . 36 LEU CD1  1 1 
       27 28124 1 1 36 LEU CD2  C 47.028   7.124   0.289 1.00 . A A . 36 LEU CD2  1 1 
       27 28125 1 1 36 LEU CG   C 47.663   6.084   1.215 1.00 . A A . 36 LEU CG   1 1 
       27 28126 1 1 36 LEU H    H 50.694   5.943   2.206 1.00 . A A . 36 LEU H    1 1 
       27 28127 1 1 36 LEU HA   H 49.120   8.364   1.410 1.00 . A A . 36 LEU HA   1 1 
       27 28128 1 1 36 LEU HB2  H 48.435   6.025   3.218 1.00 . A A . 36 LEU HB2  1 1 
       27 28129 1 1 36 LEU HB3  H 47.370   7.392   2.890 1.00 . A A . 36 LEU HB3  1 1 
       27 28130 1 1 36 LEU HD11 H 46.789   4.687   2.592 1.00 . A A . 36 LEU HD11 1 1 
       27 28131 1 1 36 LEU HD12 H 45.632   5.445   1.498 1.00 . A A . 36 LEU HD12 1 1 
       27 28132 1 1 36 LEU HD13 H 46.712   4.184   0.903 1.00 . A A . 36 LEU HD13 1 1 
       27 28133 1 1 36 LEU HD21 H 46.495   7.854   0.881 1.00 . A A . 36 LEU HD21 1 1 
       27 28134 1 1 36 LEU HD22 H 47.800   7.618  -0.282 1.00 . A A . 36 LEU HD22 1 1 
       27 28135 1 1 36 LEU HD23 H 46.339   6.635  -0.384 1.00 . A A . 36 LEU HD23 1 1 
       27 28136 1 1 36 LEU HG   H 48.496   5.614   0.713 1.00 . A A . 36 LEU HG   1 1 
       27 28137 1 1 36 LEU N    N 50.404   6.696   1.649 1.00 . A A . 36 LEU N    1 1 
       27 28138 1 1 36 LEU O    O 49.528   9.473   3.695 1.00 . A A . 36 LEU O    1 1 
       27 28139 1 1 37 GLU C    C 52.364   7.499   6.081 1.00 . A A . 37 GLU C    1 1 
       27 28140 1 1 37 GLU CA   C 51.236   8.326   5.453 1.00 . A A . 37 GLU CA   1 1 
       27 28141 1 1 37 GLU CB   C 50.033   8.385   6.404 1.00 . A A . 37 GLU CB   1 1 
       27 28142 1 1 37 GLU CD   C 48.208   7.059   7.485 1.00 . A A . 37 GLU CD   1 1 
       27 28143 1 1 37 GLU CG   C 49.487   6.974   6.650 1.00 . A A . 37 GLU CG   1 1 
       27 28144 1 1 37 GLU H    H 50.989   6.765   3.971 1.00 . A A . 37 GLU H    1 1 
       27 28145 1 1 37 GLU HA   H 51.579   9.326   5.241 1.00 . A A . 37 GLU HA   1 1 
       27 28146 1 1 37 GLU HB2  H 50.341   8.818   7.343 1.00 . A A . 37 GLU HB2  1 1 
       27 28147 1 1 37 GLU HB3  H 49.259   8.994   5.964 1.00 . A A . 37 GLU HB3  1 1 
       27 28148 1 1 37 GLU HG2  H 49.269   6.502   5.703 1.00 . A A . 37 GLU HG2  1 1 
       27 28149 1 1 37 GLU HG3  H 50.224   6.390   7.183 1.00 . A A . 37 GLU HG3  1 1 
       27 28150 1 1 37 GLU N    N 50.714   7.681   4.204 1.00 . A A . 37 GLU N    1 1 
       27 28151 1 1 37 GLU O    O 52.673   6.409   5.639 1.00 . A A . 37 GLU O    1 1 
       27 28152 1 1 37 GLU OE1  O 47.280   7.717   7.046 1.00 . A A . 37 GLU OE1  1 1 
       27 28153 1 1 37 GLU OE2  O 48.179   6.466   8.551 1.00 . A A . 37 GLU OE2  1 1 
       27 28154 1 1 38 GLU C    C 53.529   6.817   9.185 1.00 . A A . 38 GLU C    1 1 
       27 28155 1 1 38 GLU CA   C 54.048   7.277   7.824 1.00 . A A . 38 GLU CA   1 1 
       27 28156 1 1 38 GLU CB   C 55.199   8.282   7.982 1.00 . A A . 38 GLU CB   1 1 
       27 28157 1 1 38 GLU CD   C 55.834  10.025   9.666 1.00 . A A . 38 GLU CD   1 1 
       27 28158 1 1 38 GLU CG   C 54.719   9.524   8.745 1.00 . A A . 38 GLU CG   1 1 
       27 28159 1 1 38 GLU H    H 52.676   8.882   7.472 1.00 . A A . 38 GLU H    1 1 
       27 28160 1 1 38 GLU HA   H 54.369   6.434   7.236 1.00 . A A . 38 GLU HA   1 1 
       27 28161 1 1 38 GLU HB2  H 56.006   7.816   8.527 1.00 . A A . 38 GLU HB2  1 1 
       27 28162 1 1 38 GLU HB3  H 55.550   8.578   7.005 1.00 . A A . 38 GLU HB3  1 1 
       27 28163 1 1 38 GLU HG2  H 54.460  10.301   8.040 1.00 . A A . 38 GLU HG2  1 1 
       27 28164 1 1 38 GLU HG3  H 53.851   9.274   9.337 1.00 . A A . 38 GLU HG3  1 1 
       27 28165 1 1 38 GLU N    N 52.960   8.014   7.128 1.00 . A A . 38 GLU N    1 1 
       27 28166 1 1 38 GLU O    O 54.061   7.168  10.219 1.00 . A A . 38 GLU O    1 1 
       27 28167 1 1 38 GLU OE1  O 56.433   9.202  10.338 1.00 . A A . 38 GLU OE1  1 1 
       27 28168 1 1 38 GLU OE2  O 56.070  11.222   9.682 1.00 . A A . 38 GLU OE2  1 1 
       27 28169 1 1 39 SER C    C 52.913   5.033  11.432 1.00 . A A . 39 SER C    1 1 
       27 28170 1 1 39 SER CA   C 51.850   5.544  10.449 1.00 . A A . 39 SER CA   1 1 
       27 28171 1 1 39 SER CB   C 50.939   4.399  10.005 1.00 . A A . 39 SER CB   1 1 
       27 28172 1 1 39 SER H    H 52.065   5.803   8.316 1.00 . A A . 39 SER H    1 1 
       27 28173 1 1 39 SER HA   H 51.260   6.318  10.908 1.00 . A A . 39 SER HA   1 1 
       27 28174 1 1 39 SER HB2  H 51.234   4.065   9.021 1.00 . A A . 39 SER HB2  1 1 
       27 28175 1 1 39 SER HB3  H 51.036   3.577  10.702 1.00 . A A . 39 SER HB3  1 1 
       27 28176 1 1 39 SER HG   H 49.043   4.124   9.667 1.00 . A A . 39 SER HG   1 1 
       27 28177 1 1 39 SER N    N 52.470   6.045   9.176 1.00 . A A . 39 SER N    1 1 
       27 28178 1 1 39 SER O    O 53.275   5.712  12.375 1.00 . A A . 39 SER O    1 1 
       27 28179 1 1 39 SER OG   O 49.592   4.852   9.965 1.00 . A A . 39 SER OG   1 1 
       27 28180 1 1 40 ASN C    C 55.744   3.087  11.311 1.00 . A A . 40 ASN C    1 1 
       27 28181 1 1 40 ASN CA   C 54.458   3.292  12.107 1.00 . A A . 40 ASN CA   1 1 
       27 28182 1 1 40 ASN CB   C 53.890   1.956  12.593 1.00 . A A . 40 ASN CB   1 1 
       27 28183 1 1 40 ASN CG   C 52.795   2.214  13.631 1.00 . A A . 40 ASN CG   1 1 
       27 28184 1 1 40 ASN H    H 53.113   3.331  10.436 1.00 . A A . 40 ASN H    1 1 
       27 28185 1 1 40 ASN HA   H 54.629   3.952  12.944 1.00 . A A . 40 ASN HA   1 1 
       27 28186 1 1 40 ASN HB2  H 53.473   1.416  11.756 1.00 . A A . 40 ASN HB2  1 1 
       27 28187 1 1 40 ASN HB3  H 54.679   1.372  13.043 1.00 . A A . 40 ASN HB3  1 1 
       27 28188 1 1 40 ASN HD21 H 54.078   2.647  15.084 1.00 . A A . 40 ASN HD21 1 1 
       27 28189 1 1 40 ASN HD22 H 52.438   2.724  15.516 1.00 . A A . 40 ASN HD22 1 1 
       27 28190 1 1 40 ASN N    N 53.416   3.851  11.208 1.00 . A A . 40 ASN N    1 1 
       27 28191 1 1 40 ASN ND2  N 53.132   2.557  14.845 1.00 . A A . 40 ASN ND2  1 1 
       27 28192 1 1 40 ASN O    O 56.167   1.974  11.112 1.00 . A A . 40 ASN O    1 1 
       27 28193 1 1 40 ASN OD1  O 51.623   2.101  13.335 1.00 . A A . 40 ASN OD1  1 1 
       27 28194 1 1 41 LEU C    C 58.013   2.797   9.438 1.00 . A A . 41 LEU C    1 1 
       27 28195 1 1 41 LEU CA   C 57.608   4.187  10.013 1.00 . A A . 41 LEU CA   1 1 
       27 28196 1 1 41 LEU CB   C 58.756   4.834  10.847 1.00 . A A . 41 LEU CB   1 1 
       27 28197 1 1 41 LEU CD1  C 59.646   5.087  13.177 1.00 . A A . 41 LEU CD1  1 1 
       27 28198 1 1 41 LEU CD2  C 57.675   6.429  12.447 1.00 . A A . 41 LEU CD2  1 1 
       27 28199 1 1 41 LEU CG   C 58.378   5.076  12.323 1.00 . A A . 41 LEU CG   1 1 
       27 28200 1 1 41 LEU H    H 55.892   5.049  11.030 1.00 . A A . 41 LEU H    1 1 
       27 28201 1 1 41 LEU HA   H 57.428   4.833   9.165 1.00 . A A . 41 LEU HA   1 1 
       27 28202 1 1 41 LEU HB2  H 59.622   4.196  10.807 1.00 . A A . 41 LEU HB2  1 1 
       27 28203 1 1 41 LEU HB3  H 59.011   5.782  10.395 1.00 . A A . 41 LEU HB3  1 1 
       27 28204 1 1 41 LEU HD11 H 60.384   4.435  12.734 1.00 . A A . 41 LEU HD11 1 1 
       27 28205 1 1 41 LEU HD12 H 60.038   6.091  13.227 1.00 . A A . 41 LEU HD12 1 1 
       27 28206 1 1 41 LEU HD13 H 59.412   4.741  14.173 1.00 . A A . 41 LEU HD13 1 1 
       27 28207 1 1 41 LEU HD21 H 57.165   6.657  11.522 1.00 . A A . 41 LEU HD21 1 1 
       27 28208 1 1 41 LEU HD22 H 56.956   6.389  13.253 1.00 . A A . 41 LEU HD22 1 1 
       27 28209 1 1 41 LEU HD23 H 58.405   7.197  12.655 1.00 . A A . 41 LEU HD23 1 1 
       27 28210 1 1 41 LEU HG   H 57.722   4.296  12.669 1.00 . A A . 41 LEU HG   1 1 
       27 28211 1 1 41 LEU N    N 56.327   4.183  10.845 1.00 . A A . 41 LEU N    1 1 
       27 28212 1 1 41 LEU O    O 57.816   2.590   8.257 1.00 . A A . 41 LEU O    1 1 
       27 28213 1 1 42 PRO C    C 57.744  -0.076   8.881 1.00 . A A . 42 PRO C    1 1 
       27 28214 1 1 42 PRO CA   C 58.917   0.530   9.670 1.00 . A A . 42 PRO CA   1 1 
       27 28215 1 1 42 PRO CB   C 59.244  -0.292  10.920 1.00 . A A . 42 PRO CB   1 1 
       27 28216 1 1 42 PRO CD   C 58.814   2.040  11.693 1.00 . A A . 42 PRO CD   1 1 
       27 28217 1 1 42 PRO CG   C 59.065   0.604  12.159 1.00 . A A . 42 PRO CG   1 1 
       27 28218 1 1 42 PRO HA   H 59.792   0.612   9.045 1.00 . A A . 42 PRO HA   1 1 
       27 28219 1 1 42 PRO HB2  H 58.575  -1.139  10.982 1.00 . A A . 42 PRO HB2  1 1 
       27 28220 1 1 42 PRO HB3  H 60.265  -0.639  10.871 1.00 . A A . 42 PRO HB3  1 1 
       27 28221 1 1 42 PRO HD2  H 57.966   2.458  12.206 1.00 . A A . 42 PRO HD2  1 1 
       27 28222 1 1 42 PRO HD3  H 59.692   2.640  11.847 1.00 . A A . 42 PRO HD3  1 1 
       27 28223 1 1 42 PRO HG2  H 58.223   0.259  12.739 1.00 . A A . 42 PRO HG2  1 1 
       27 28224 1 1 42 PRO HG3  H 59.960   0.575  12.761 1.00 . A A . 42 PRO HG3  1 1 
       27 28225 1 1 42 PRO N    N 58.549   1.863  10.237 1.00 . A A . 42 PRO N    1 1 
       27 28226 1 1 42 PRO O    O 57.933  -0.857   7.971 1.00 . A A . 42 PRO O    1 1 
       27 28227 1 1 43 TRP C    C 54.506   1.004   8.046 1.00 . A A . 43 TRP C    1 1 
       27 28228 1 1 43 TRP CA   C 55.336  -0.202   8.503 1.00 . A A . 43 TRP CA   1 1 
       27 28229 1 1 43 TRP CB   C 54.584  -1.013   9.551 1.00 . A A . 43 TRP CB   1 1 
       27 28230 1 1 43 TRP CD1  C 56.212  -2.321  10.924 1.00 . A A . 43 TRP CD1  1 1 
       27 28231 1 1 43 TRP CD2  C 55.361  -3.549   9.250 1.00 . A A . 43 TRP CD2  1 1 
       27 28232 1 1 43 TRP CE2  C 56.256  -4.389   9.955 1.00 . A A . 43 TRP CE2  1 1 
       27 28233 1 1 43 TRP CE3  C 54.686  -4.087   8.138 1.00 . A A . 43 TRP CE3  1 1 
       27 28234 1 1 43 TRP CG   C 55.356  -2.240   9.895 1.00 . A A . 43 TRP CG   1 1 
       27 28235 1 1 43 TRP CH2  C 55.793  -6.231   8.469 1.00 . A A . 43 TRP CH2  1 1 
       27 28236 1 1 43 TRP CZ2  C 56.472  -5.714   9.573 1.00 . A A . 43 TRP CZ2  1 1 
       27 28237 1 1 43 TRP CZ3  C 54.902  -5.420   7.752 1.00 . A A . 43 TRP CZ3  1 1 
       27 28238 1 1 43 TRP H    H 56.419   0.941   9.949 1.00 . A A . 43 TRP H    1 1 
       27 28239 1 1 43 TRP HA   H 55.615  -0.823   7.667 1.00 . A A . 43 TRP HA   1 1 
       27 28240 1 1 43 TRP HB2  H 54.453  -0.414  10.440 1.00 . A A . 43 TRP HB2  1 1 
       27 28241 1 1 43 TRP HB3  H 53.629  -1.290   9.171 1.00 . A A . 43 TRP HB3  1 1 
       27 28242 1 1 43 TRP HD1  H 56.434  -1.519  11.600 1.00 . A A . 43 TRP HD1  1 1 
       27 28243 1 1 43 TRP HE1  H 57.402  -3.910  11.628 1.00 . A A . 43 TRP HE1  1 1 
       27 28244 1 1 43 TRP HE3  H 54.001  -3.473   7.574 1.00 . A A . 43 TRP HE3  1 1 
       27 28245 1 1 43 TRP HH2  H 55.954  -7.255   8.165 1.00 . A A . 43 TRP HH2  1 1 
       27 28246 1 1 43 TRP HZ2  H 57.159  -6.334  10.129 1.00 . A A . 43 TRP HZ2  1 1 
       27 28247 1 1 43 TRP HZ3  H 54.378  -5.822   6.898 1.00 . A A . 43 TRP HZ3  1 1 
       27 28248 1 1 43 TRP N    N 56.539   0.303   9.220 1.00 . A A . 43 TRP N    1 1 
       27 28249 1 1 43 TRP NE1  N 56.750  -3.594  10.968 1.00 . A A . 43 TRP NE1  1 1 
       27 28250 1 1 43 TRP O    O 54.575   2.059   8.647 1.00 . A A . 43 TRP O    1 1 
       27 28251 1 1 44 TRP C    C 51.511   1.662   6.161 1.00 . A A . 44 TRP C    1 1 
       27 28252 1 1 44 TRP CA   C 52.948   2.046   6.498 1.00 . A A . 44 TRP CA   1 1 
       27 28253 1 1 44 TRP CB   C 53.645   2.464   5.202 1.00 . A A . 44 TRP CB   1 1 
       27 28254 1 1 44 TRP CD1  C 55.009   4.128   6.584 1.00 . A A . 44 TRP CD1  1 1 
       27 28255 1 1 44 TRP CD2  C 55.643   3.993   4.435 1.00 . A A . 44 TRP CD2  1 1 
       27 28256 1 1 44 TRP CE2  C 56.491   4.944   5.041 1.00 . A A . 44 TRP CE2  1 1 
       27 28257 1 1 44 TRP CE3  C 55.819   3.709   3.075 1.00 . A A . 44 TRP CE3  1 1 
       27 28258 1 1 44 TRP CG   C 54.719   3.485   5.426 1.00 . A A . 44 TRP CG   1 1 
       27 28259 1 1 44 TRP CH2  C 57.649   5.304   2.952 1.00 . A A . 44 TRP CH2  1 1 
       27 28260 1 1 44 TRP CZ2  C 57.488   5.597   4.312 1.00 . A A . 44 TRP CZ2  1 1 
       27 28261 1 1 44 TRP CZ3  C 56.812   4.358   2.336 1.00 . A A . 44 TRP CZ3  1 1 
       27 28262 1 1 44 TRP H    H 53.716   0.027   6.496 1.00 . A A . 44 TRP H    1 1 
       27 28263 1 1 44 TRP HA   H 52.971   2.852   7.207 1.00 . A A . 44 TRP HA   1 1 
       27 28264 1 1 44 TRP HB2  H 54.085   1.591   4.739 1.00 . A A . 44 TRP HB2  1 1 
       27 28265 1 1 44 TRP HB3  H 52.909   2.877   4.531 1.00 . A A . 44 TRP HB3  1 1 
       27 28266 1 1 44 TRP HD1  H 54.500   3.990   7.526 1.00 . A A . 44 TRP HD1  1 1 
       27 28267 1 1 44 TRP HE1  H 56.477   5.577   7.028 1.00 . A A . 44 TRP HE1  1 1 
       27 28268 1 1 44 TRP HE3  H 55.180   2.982   2.594 1.00 . A A . 44 TRP HE3  1 1 
       27 28269 1 1 44 TRP HH2  H 58.415   5.803   2.377 1.00 . A A . 44 TRP HH2  1 1 
       27 28270 1 1 44 TRP HZ2  H 58.127   6.323   4.792 1.00 . A A . 44 TRP HZ2  1 1 
       27 28271 1 1 44 TRP HZ3  H 56.929   4.131   1.288 1.00 . A A . 44 TRP HZ3  1 1 
       27 28272 1 1 44 TRP N    N 53.745   0.876   6.984 1.00 . A A . 44 TRP N    1 1 
       27 28273 1 1 44 TRP NE1  N 56.068   4.994   6.356 1.00 . A A . 44 TRP NE1  1 1 
       27 28274 1 1 44 TRP O    O 51.073   0.552   6.378 1.00 . A A . 44 TRP O    1 1 
       27 28275 1 1 45 ARG C    C 49.301   2.798   3.687 1.00 . A A . 45 ARG C    1 1 
       27 28276 1 1 45 ARG CA   C 49.403   2.335   5.142 1.00 . A A . 45 ARG CA   1 1 
       27 28277 1 1 45 ARG CB   C 48.522   3.187   6.057 1.00 . A A . 45 ARG CB   1 1 
       27 28278 1 1 45 ARG CD   C 46.274   3.363   7.135 1.00 . A A . 45 ARG CD   1 1 
       27 28279 1 1 45 ARG CG   C 47.127   2.567   6.145 1.00 . A A . 45 ARG CG   1 1 
       27 28280 1 1 45 ARG CZ   C 44.222   4.266   6.220 1.00 . A A . 45 ARG CZ   1 1 
       27 28281 1 1 45 ARG H    H 51.207   3.470   5.390 1.00 . A A . 45 ARG H    1 1 
       27 28282 1 1 45 ARG HA   H 49.160   1.286   5.238 1.00 . A A . 45 ARG HA   1 1 
       27 28283 1 1 45 ARG HB2  H 48.962   3.229   7.043 1.00 . A A . 45 ARG HB2  1 1 
       27 28284 1 1 45 ARG HB3  H 48.445   4.186   5.654 1.00 . A A . 45 ARG HB3  1 1 
       27 28285 1 1 45 ARG HD2  H 45.592   2.705   7.656 1.00 . A A . 45 ARG HD2  1 1 
       27 28286 1 1 45 ARG HD3  H 46.904   3.886   7.839 1.00 . A A . 45 ARG HD3  1 1 
       27 28287 1 1 45 ARG HE   H 46.005   5.035   5.805 1.00 . A A . 45 ARG HE   1 1 
       27 28288 1 1 45 ARG HG2  H 46.661   2.587   5.170 1.00 . A A . 45 ARG HG2  1 1 
       27 28289 1 1 45 ARG HG3  H 47.208   1.544   6.484 1.00 . A A . 45 ARG HG3  1 1 
       27 28290 1 1 45 ARG HH11 H 43.962   4.063   8.195 1.00 . A A . 45 ARG HH11 1 1 
       27 28291 1 1 45 ARG HH12 H 42.514   4.064   7.245 1.00 . A A . 45 ARG HH12 1 1 
       27 28292 1 1 45 ARG HH21 H 44.177   4.454   4.227 1.00 . A A . 45 ARG HH21 1 1 
       27 28293 1 1 45 ARG HH22 H 42.636   4.286   4.999 1.00 . A A . 45 ARG HH22 1 1 
       27 28294 1 1 45 ARG N    N 50.800   2.592   5.577 1.00 . A A . 45 ARG N    1 1 
       27 28295 1 1 45 ARG NE   N 45.523   4.338   6.298 1.00 . A A . 45 ARG NE   1 1 
       27 28296 1 1 45 ARG NH1  N 43.510   4.119   7.304 1.00 . A A . 45 ARG NH1  1 1 
       27 28297 1 1 45 ARG NH2  N 43.632   4.342   5.058 1.00 . A A . 45 ARG NH2  1 1 
       27 28298 1 1 45 ARG O    O 48.697   3.807   3.382 1.00 . A A . 45 ARG O    1 1 
       27 28299 1 1 46 ALA C    C 49.008   1.553   0.562 1.00 . A A . 46 ALA C    1 1 
       27 28300 1 1 46 ALA CA   C 49.938   2.463   1.359 1.00 . A A . 46 ALA CA   1 1 
       27 28301 1 1 46 ALA CB   C 51.401   2.272   0.918 1.00 . A A . 46 ALA CB   1 1 
       27 28302 1 1 46 ALA H    H 50.421   1.284   3.087 1.00 . A A . 46 ALA H    1 1 
       27 28303 1 1 46 ALA HA   H 49.652   3.495   1.243 1.00 . A A . 46 ALA HA   1 1 
       27 28304 1 1 46 ALA HB1  H 51.803   1.379   1.371 1.00 . A A . 46 ALA HB1  1 1 
       27 28305 1 1 46 ALA HB2  H 51.451   2.179  -0.157 1.00 . A A . 46 ALA HB2  1 1 
       27 28306 1 1 46 ALA HB3  H 51.988   3.121   1.232 1.00 . A A . 46 ALA HB3  1 1 
       27 28307 1 1 46 ALA N    N 49.932   2.076   2.799 1.00 . A A . 46 ALA N    1 1 
       27 28308 1 1 46 ALA O    O 48.499   0.575   1.075 1.00 . A A . 46 ALA O    1 1 
       27 28309 1 1 47 ARG C    C 48.671   0.396  -2.672 1.00 . A A . 47 ARG C    1 1 
       27 28310 1 1 47 ARG CA   C 47.891   1.014  -1.521 1.00 . A A . 47 ARG CA   1 1 
       27 28311 1 1 47 ARG CB   C 46.818   1.945  -2.072 1.00 . A A . 47 ARG CB   1 1 
       27 28312 1 1 47 ARG CD   C 45.353   3.792  -1.256 1.00 . A A . 47 ARG CD   1 1 
       27 28313 1 1 47 ARG CG   C 45.902   2.399  -0.942 1.00 . A A . 47 ARG CG   1 1 
       27 28314 1 1 47 ARG CZ   C 43.657   4.421  -2.867 1.00 . A A . 47 ARG CZ   1 1 
       27 28315 1 1 47 ARG H    H 49.209   2.660  -1.080 1.00 . A A . 47 ARG H    1 1 
       27 28316 1 1 47 ARG HA   H 47.439   0.248  -0.917 1.00 . A A . 47 ARG HA   1 1 
       27 28317 1 1 47 ARG HB2  H 47.285   2.805  -2.530 1.00 . A A . 47 ARG HB2  1 1 
       27 28318 1 1 47 ARG HB3  H 46.239   1.411  -2.809 1.00 . A A . 47 ARG HB3  1 1 
       27 28319 1 1 47 ARG HD2  H 45.158   4.334  -0.341 1.00 . A A . 47 ARG HD2  1 1 
       27 28320 1 1 47 ARG HD3  H 46.045   4.338  -1.879 1.00 . A A . 47 ARG HD3  1 1 
       27 28321 1 1 47 ARG HE   H 43.571   2.728  -1.832 1.00 . A A . 47 ARG HE   1 1 
       27 28322 1 1 47 ARG HG2  H 45.085   1.699  -0.846 1.00 . A A . 47 ARG HG2  1 1 
       27 28323 1 1 47 ARG HG3  H 46.460   2.431  -0.019 1.00 . A A . 47 ARG HG3  1 1 
       27 28324 1 1 47 ARG HH11 H 42.835   5.618  -1.489 1.00 . A A . 47 ARG HH11 1 1 
       27 28325 1 1 47 ARG HH12 H 42.679   6.148  -3.130 1.00 . A A . 47 ARG HH12 1 1 
       27 28326 1 1 47 ARG HH21 H 44.380   3.429  -4.449 1.00 . A A . 47 ARG HH21 1 1 
       27 28327 1 1 47 ARG HH22 H 43.554   4.909  -4.806 1.00 . A A . 47 ARG HH22 1 1 
       27 28328 1 1 47 ARG N    N 48.785   1.867  -0.690 1.00 . A A . 47 ARG N    1 1 
       27 28329 1 1 47 ARG NE   N 44.085   3.547  -1.997 1.00 . A A . 47 ARG NE   1 1 
       27 28330 1 1 47 ARG NH1  N 43.006   5.478  -2.464 1.00 . A A . 47 ARG NH1  1 1 
       27 28331 1 1 47 ARG NH2  N 43.882   4.239  -4.139 1.00 . A A . 47 ARG NH2  1 1 
       27 28332 1 1 47 ARG O    O 49.715   0.884  -3.057 1.00 . A A . 47 ARG O    1 1 
       27 28333 1 1 48 ASP C    C 48.230  -0.931  -5.696 1.00 . A A . 48 ASP C    1 1 
       27 28334 1 1 48 ASP CA   C 48.873  -1.327  -4.361 1.00 . A A . 48 ASP CA   1 1 
       27 28335 1 1 48 ASP CB   C 48.729  -2.830  -4.100 1.00 . A A . 48 ASP CB   1 1 
       27 28336 1 1 48 ASP CG   C 47.248  -3.224  -4.076 1.00 . A A . 48 ASP CG   1 1 
       27 28337 1 1 48 ASP H    H 47.321  -1.040  -2.899 1.00 . A A . 48 ASP H    1 1 
       27 28338 1 1 48 ASP HA   H 49.917  -1.050  -4.353 1.00 . A A . 48 ASP HA   1 1 
       27 28339 1 1 48 ASP HB2  H 49.230  -3.376  -4.877 1.00 . A A . 48 ASP HB2  1 1 
       27 28340 1 1 48 ASP HB3  H 49.176  -3.072  -3.149 1.00 . A A . 48 ASP HB3  1 1 
       27 28341 1 1 48 ASP N    N 48.166  -0.671  -3.227 1.00 . A A . 48 ASP N    1 1 
       27 28342 1 1 48 ASP O    O 47.528   0.058  -5.787 1.00 . A A . 48 ASP O    1 1 
       27 28343 1 1 48 ASP OD1  O 46.522  -2.677  -3.261 1.00 . A A . 48 ASP OD1  1 1 
       27 28344 1 1 48 ASP OD2  O 46.867  -4.065  -4.874 1.00 . A A . 48 ASP OD2  1 1 
       27 28345 1 1 49 LYS C    C 46.366  -1.590  -8.069 1.00 . A A . 49 LYS C    1 1 
       27 28346 1 1 49 LYS CA   C 47.886  -1.371  -8.070 1.00 . A A . 49 LYS CA   1 1 
       27 28347 1 1 49 LYS CB   C 48.568  -2.331  -9.058 1.00 . A A . 49 LYS CB   1 1 
       27 28348 1 1 49 LYS CD   C 50.628  -0.926  -9.220 1.00 . A A . 49 LYS CD   1 1 
       27 28349 1 1 49 LYS CE   C 51.720  -1.977  -9.009 1.00 . A A . 49 LYS CE   1 1 
       27 28350 1 1 49 LYS CG   C 49.472  -1.542 -10.008 1.00 . A A . 49 LYS CG   1 1 
       27 28351 1 1 49 LYS H    H 49.047  -2.483  -6.625 1.00 . A A . 49 LYS H    1 1 
       27 28352 1 1 49 LYS HA   H 48.113  -0.350  -8.334 1.00 . A A . 49 LYS HA   1 1 
       27 28353 1 1 49 LYS HB2  H 49.162  -3.049  -8.512 1.00 . A A . 49 LYS HB2  1 1 
       27 28354 1 1 49 LYS HB3  H 47.815  -2.851  -9.633 1.00 . A A . 49 LYS HB3  1 1 
       27 28355 1 1 49 LYS HD2  H 51.035  -0.090  -9.770 1.00 . A A . 49 LYS HD2  1 1 
       27 28356 1 1 49 LYS HD3  H 50.270  -0.585  -8.260 1.00 . A A . 49 LYS HD3  1 1 
       27 28357 1 1 49 LYS HE2  H 52.384  -1.674  -8.211 1.00 . A A . 49 LYS HE2  1 1 
       27 28358 1 1 49 LYS HE3  H 51.279  -2.938  -8.789 1.00 . A A . 49 LYS HE3  1 1 
       27 28359 1 1 49 LYS HG2  H 49.865  -2.206 -10.765 1.00 . A A . 49 LYS HG2  1 1 
       27 28360 1 1 49 LYS HG3  H 48.902  -0.756 -10.479 1.00 . A A . 49 LYS HG3  1 1 
       27 28361 1 1 49 LYS HZ1  H 52.728  -1.075 -10.590 1.00 . A A . 49 LYS HZ1  1 1 
       27 28362 1 1 49 LYS HZ2  H 53.304  -2.624 -10.194 1.00 . A A . 49 LYS HZ2  1 1 
       27 28363 1 1 49 LYS HZ3  H 51.836  -2.449 -11.032 1.00 . A A . 49 LYS HZ3  1 1 
       27 28364 1 1 49 LYS N    N 48.474  -1.696  -6.730 1.00 . A A . 49 LYS N    1 1 
       27 28365 1 1 49 LYS NZ   N 52.452  -2.036 -10.305 1.00 . A A . 49 LYS NZ   1 1 
       27 28366 1 1 49 LYS O    O 45.667  -1.096  -8.933 1.00 . A A . 49 LYS O    1 1 
       27 28367 1 1 50 ASN C    C 43.650  -1.475  -6.295 1.00 . A A . 50 ASN C    1 1 
       27 28368 1 1 50 ASN CA   C 44.381  -2.581  -7.071 1.00 . A A . 50 ASN CA   1 1 
       27 28369 1 1 50 ASN CB   C 44.231  -3.923  -6.353 1.00 . A A . 50 ASN CB   1 1 
       27 28370 1 1 50 ASN CG   C 44.915  -5.019  -7.173 1.00 . A A . 50 ASN CG   1 1 
       27 28371 1 1 50 ASN H    H 46.424  -2.722  -6.434 1.00 . A A . 50 ASN H    1 1 
       27 28372 1 1 50 ASN HA   H 43.993  -2.658  -8.068 1.00 . A A . 50 ASN HA   1 1 
       27 28373 1 1 50 ASN HB2  H 44.690  -3.862  -5.377 1.00 . A A . 50 ASN HB2  1 1 
       27 28374 1 1 50 ASN HB3  H 43.183  -4.158  -6.245 1.00 . A A . 50 ASN HB3  1 1 
       27 28375 1 1 50 ASN HD21 H 43.336  -6.221  -7.146 1.00 . A A . 50 ASN HD21 1 1 
       27 28376 1 1 50 ASN HD22 H 44.688  -6.819  -7.980 1.00 . A A . 50 ASN HD22 1 1 
       27 28377 1 1 50 ASN N    N 45.850  -2.330  -7.115 1.00 . A A . 50 ASN N    1 1 
       27 28378 1 1 50 ASN ND2  N 44.258  -6.110  -7.456 1.00 . A A . 50 ASN ND2  1 1 
       27 28379 1 1 50 ASN O    O 42.492  -1.622  -5.948 1.00 . A A . 50 ASN O    1 1 
       27 28380 1 1 50 ASN OD1  O 46.059  -4.882  -7.558 1.00 . A A . 50 ASN OD1  1 1 
       27 28381 1 1 51 GLY C    C 43.194   0.228  -3.887 1.00 . A A . 51 GLY C    1 1 
       27 28382 1 1 51 GLY CA   C 43.643   0.733  -5.263 1.00 . A A . 51 GLY CA   1 1 
       27 28383 1 1 51 GLY H    H 45.238  -0.270  -6.300 1.00 . A A . 51 GLY H    1 1 
       27 28384 1 1 51 GLY HA2  H 44.339   1.551  -5.137 1.00 . A A . 51 GLY HA2  1 1 
       27 28385 1 1 51 GLY HA3  H 42.780   1.076  -5.814 1.00 . A A . 51 GLY HA3  1 1 
       27 28386 1 1 51 GLY N    N 44.308  -0.372  -6.016 1.00 . A A . 51 GLY N    1 1 
       27 28387 1 1 51 GLY O    O 42.253   0.738  -3.308 1.00 . A A . 51 GLY O    1 1 
       27 28388 1 1 52 GLN C    C 44.492  -0.879  -0.967 1.00 . A A . 52 GLN C    1 1 
       27 28389 1 1 52 GLN CA   C 43.476  -1.313  -2.026 1.00 . A A . 52 GLN CA   1 1 
       27 28390 1 1 52 GLN CB   C 43.493  -2.832  -2.195 1.00 . A A . 52 GLN CB   1 1 
       27 28391 1 1 52 GLN CD   C 42.203  -4.799  -3.038 1.00 . A A . 52 GLN CD   1 1 
       27 28392 1 1 52 GLN CG   C 42.139  -3.302  -2.731 1.00 . A A . 52 GLN CG   1 1 
       27 28393 1 1 52 GLN H    H 44.616  -1.165  -3.850 1.00 . A A . 52 GLN H    1 1 
       27 28394 1 1 52 GLN HA   H 42.486  -0.983  -1.756 1.00 . A A . 52 GLN HA   1 1 
       27 28395 1 1 52 GLN HB2  H 44.273  -3.109  -2.890 1.00 . A A . 52 GLN HB2  1 1 
       27 28396 1 1 52 GLN HB3  H 43.681  -3.299  -1.239 1.00 . A A . 52 GLN HB3  1 1 
       27 28397 1 1 52 GLN HE21 H 41.172  -4.640  -4.728 1.00 . A A . 52 GLN HE21 1 1 
       27 28398 1 1 52 GLN HE22 H 41.669  -6.212  -4.327 1.00 . A A . 52 GLN HE22 1 1 
       27 28399 1 1 52 GLN HG2  H 41.375  -3.118  -1.989 1.00 . A A . 52 GLN HG2  1 1 
       27 28400 1 1 52 GLN HG3  H 41.903  -2.761  -3.634 1.00 . A A . 52 GLN HG3  1 1 
       27 28401 1 1 52 GLN N    N 43.861  -0.771  -3.363 1.00 . A A . 52 GLN N    1 1 
       27 28402 1 1 52 GLN NE2  N 41.634  -5.255  -4.121 1.00 . A A . 52 GLN NE2  1 1 
       27 28403 1 1 52 GLN O    O 45.685  -1.064  -1.128 1.00 . A A . 52 GLN O    1 1 
       27 28404 1 1 52 GLN OE1  O 42.775  -5.562  -2.286 1.00 . A A . 52 GLN OE1  1 1 
       27 28405 1 1 53 GLU C    C 45.341  -1.034   2.080 1.00 . A A . 53 GLU C    1 1 
       27 28406 1 1 53 GLU CA   C 44.946   0.150   1.198 1.00 . A A . 53 GLU CA   1 1 
       27 28407 1 1 53 GLU CB   C 44.140   1.163   2.019 1.00 . A A . 53 GLU CB   1 1 
       27 28408 1 1 53 GLU CD   C 42.499   3.032   1.779 1.00 . A A . 53 GLU CD   1 1 
       27 28409 1 1 53 GLU CG   C 43.692   2.326   1.130 1.00 . A A . 53 GLU CG   1 1 
       27 28410 1 1 53 GLU H    H 43.057  -0.171   0.210 1.00 . A A . 53 GLU H    1 1 
       27 28411 1 1 53 GLU HA   H 45.822   0.621   0.782 1.00 . A A . 53 GLU HA   1 1 
       27 28412 1 1 53 GLU HB2  H 43.271   0.675   2.435 1.00 . A A . 53 GLU HB2  1 1 
       27 28413 1 1 53 GLU HB3  H 44.755   1.544   2.820 1.00 . A A . 53 GLU HB3  1 1 
       27 28414 1 1 53 GLU HG2  H 44.506   3.028   1.017 1.00 . A A . 53 GLU HG2  1 1 
       27 28415 1 1 53 GLU HG3  H 43.401   1.951   0.162 1.00 . A A . 53 GLU HG3  1 1 
       27 28416 1 1 53 GLU N    N 44.023  -0.305   0.113 1.00 . A A . 53 GLU N    1 1 
       27 28417 1 1 53 GLU O    O 44.554  -1.936   2.304 1.00 . A A . 53 GLU O    1 1 
       27 28418 1 1 53 GLU OE1  O 41.656   2.343   2.329 1.00 . A A . 53 GLU OE1  1 1 
       27 28419 1 1 53 GLU OE2  O 42.449   4.249   1.713 1.00 . A A . 53 GLU OE2  1 1 
       27 28420 1 1 54 GLY C    C 48.292  -1.781   4.146 1.00 . A A . 54 GLY C    1 1 
       27 28421 1 1 54 GLY CA   C 46.981  -2.165   3.470 1.00 . A A . 54 GLY CA   1 1 
       27 28422 1 1 54 GLY H    H 47.173  -0.293   2.406 1.00 . A A . 54 GLY H    1 1 
       27 28423 1 1 54 GLY HA2  H 46.223  -2.342   4.222 1.00 . A A . 54 GLY HA2  1 1 
       27 28424 1 1 54 GLY HA3  H 47.119  -3.055   2.883 1.00 . A A . 54 GLY HA3  1 1 
       27 28425 1 1 54 GLY N    N 46.548  -1.039   2.592 1.00 . A A . 54 GLY N    1 1 
       27 28426 1 1 54 GLY O    O 48.616  -0.613   4.243 1.00 . A A . 54 GLY O    1 1 
       27 28427 1 1 55 TYR C    C 51.532  -2.664   4.400 1.00 . A A . 55 TYR C    1 1 
       27 28428 1 1 55 TYR CA   C 50.327  -2.391   5.303 1.00 . A A . 55 TYR CA   1 1 
       27 28429 1 1 55 TYR CB   C 50.375  -3.258   6.561 1.00 . A A . 55 TYR CB   1 1 
       27 28430 1 1 55 TYR CD1  C 50.488  -1.662   8.509 1.00 . A A . 55 TYR CD1  1 1 
       27 28431 1 1 55 TYR CD2  C 48.363  -2.696   7.970 1.00 . A A . 55 TYR CD2  1 1 
       27 28432 1 1 55 TYR CE1  C 49.886  -0.978   9.572 1.00 . A A . 55 TYR CE1  1 1 
       27 28433 1 1 55 TYR CE2  C 47.760  -2.013   9.033 1.00 . A A . 55 TYR CE2  1 1 
       27 28434 1 1 55 TYR CG   C 49.727  -2.520   7.708 1.00 . A A . 55 TYR CG   1 1 
       27 28435 1 1 55 TYR CZ   C 48.522  -1.153   9.834 1.00 . A A . 55 TYR CZ   1 1 
       27 28436 1 1 55 TYR H    H 48.766  -3.674   4.545 1.00 . A A . 55 TYR H    1 1 
       27 28437 1 1 55 TYR HA   H 50.308  -1.353   5.577 1.00 . A A . 55 TYR HA   1 1 
       27 28438 1 1 55 TYR HB2  H 49.847  -4.179   6.382 1.00 . A A . 55 TYR HB2  1 1 
       27 28439 1 1 55 TYR HB3  H 51.404  -3.474   6.810 1.00 . A A . 55 TYR HB3  1 1 
       27 28440 1 1 55 TYR HD1  H 51.540  -1.525   8.307 1.00 . A A . 55 TYR HD1  1 1 
       27 28441 1 1 55 TYR HD2  H 47.775  -3.359   7.352 1.00 . A A . 55 TYR HD2  1 1 
       27 28442 1 1 55 TYR HE1  H 50.473  -0.315  10.189 1.00 . A A . 55 TYR HE1  1 1 
       27 28443 1 1 55 TYR HE2  H 46.708  -2.148   9.236 1.00 . A A . 55 TYR HE2  1 1 
       27 28444 1 1 55 TYR HH   H 48.438  -0.659  11.676 1.00 . A A . 55 TYR HH   1 1 
       27 28445 1 1 55 TYR N    N 49.045  -2.739   4.625 1.00 . A A . 55 TYR N    1 1 
       27 28446 1 1 55 TYR O    O 51.579  -3.635   3.671 1.00 . A A . 55 TYR O    1 1 
       27 28447 1 1 55 TYR OH   O 47.929  -0.480  10.882 1.00 . A A . 55 TYR OH   1 1 
       27 28448 1 1 56 ILE C    C 54.982  -1.671   4.466 1.00 . A A . 56 ILE C    1 1 
       27 28449 1 1 56 ILE CA   C 53.725  -1.941   3.602 1.00 . A A . 56 ILE CA   1 1 
       27 28450 1 1 56 ILE CB   C 53.565  -0.856   2.519 1.00 . A A . 56 ILE CB   1 1 
       27 28451 1 1 56 ILE CD1  C 51.116  -0.930   2.028 1.00 . A A . 56 ILE CD1  1 1 
       27 28452 1 1 56 ILE CG1  C 52.504  -1.300   1.513 1.00 . A A . 56 ILE CG1  1 1 
       27 28453 1 1 56 ILE CG2  C 54.878  -0.624   1.768 1.00 . A A . 56 ILE CG2  1 1 
       27 28454 1 1 56 ILE H    H 52.424  -1.013   5.042 1.00 . A A . 56 ILE H    1 1 
       27 28455 1 1 56 ILE HA   H 53.757  -2.920   3.145 1.00 . A A . 56 ILE HA   1 1 
       27 28456 1 1 56 ILE HB   H 53.251   0.067   2.985 1.00 . A A . 56 ILE HB   1 1 
       27 28457 1 1 56 ILE HD11 H 51.198  -0.491   3.010 1.00 . A A . 56 ILE HD11 1 1 
       27 28458 1 1 56 ILE HD12 H 50.658  -0.226   1.353 1.00 . A A . 56 ILE HD12 1 1 
       27 28459 1 1 56 ILE HD13 H 50.512  -1.820   2.086 1.00 . A A . 56 ILE HD13 1 1 
       27 28460 1 1 56 ILE HG12 H 52.679  -0.809   0.567 1.00 . A A . 56 ILE HG12 1 1 
       27 28461 1 1 56 ILE HG13 H 52.563  -2.367   1.381 1.00 . A A . 56 ILE HG13 1 1 
       27 28462 1 1 56 ILE HG21 H 55.392  -1.564   1.646 1.00 . A A . 56 ILE HG21 1 1 
       27 28463 1 1 56 ILE HG22 H 54.665  -0.199   0.799 1.00 . A A . 56 ILE HG22 1 1 
       27 28464 1 1 56 ILE HG23 H 55.496   0.057   2.332 1.00 . A A . 56 ILE HG23 1 1 
       27 28465 1 1 56 ILE N    N 52.503  -1.788   4.447 1.00 . A A . 56 ILE N    1 1 
       27 28466 1 1 56 ILE O    O 55.238  -0.531   4.797 1.00 . A A . 56 ILE O    1 1 
       27 28467 1 1 57 PRO C    C 57.929  -1.549   4.870 1.00 . A A . 57 PRO C    1 1 
       27 28468 1 1 57 PRO CA   C 56.965  -2.481   5.618 1.00 . A A . 57 PRO CA   1 1 
       27 28469 1 1 57 PRO CB   C 57.546  -3.893   5.756 1.00 . A A . 57 PRO CB   1 1 
       27 28470 1 1 57 PRO CD   C 55.448  -4.108   4.413 1.00 . A A . 57 PRO CD   1 1 
       27 28471 1 1 57 PRO CG   C 56.630  -4.881   5.011 1.00 . A A . 57 PRO CG   1 1 
       27 28472 1 1 57 PRO HA   H 56.713  -2.085   6.589 1.00 . A A . 57 PRO HA   1 1 
       27 28473 1 1 57 PRO HB2  H 58.538  -3.921   5.329 1.00 . A A . 57 PRO HB2  1 1 
       27 28474 1 1 57 PRO HB3  H 57.593  -4.165   6.799 1.00 . A A . 57 PRO HB3  1 1 
       27 28475 1 1 57 PRO HD2  H 55.428  -4.215   3.336 1.00 . A A . 57 PRO HD2  1 1 
       27 28476 1 1 57 PRO HD3  H 54.517  -4.431   4.851 1.00 . A A . 57 PRO HD3  1 1 
       27 28477 1 1 57 PRO HG2  H 57.185  -5.362   4.221 1.00 . A A . 57 PRO HG2  1 1 
       27 28478 1 1 57 PRO HG3  H 56.261  -5.624   5.699 1.00 . A A . 57 PRO HG3  1 1 
       27 28479 1 1 57 PRO N    N 55.744  -2.703   4.804 1.00 . A A . 57 PRO N    1 1 
       27 28480 1 1 57 PRO O    O 58.380  -1.856   3.783 1.00 . A A . 57 PRO O    1 1 
       27 28481 1 1 58 SER C    C 60.443  -0.124   4.286 1.00 . A A . 58 SER C    1 1 
       27 28482 1 1 58 SER CA   C 59.159   0.566   4.763 1.00 . A A . 58 SER CA   1 1 
       27 28483 1 1 58 SER CB   C 59.485   1.612   5.829 1.00 . A A . 58 SER CB   1 1 
       27 28484 1 1 58 SER H    H 57.847  -0.184   6.311 1.00 . A A . 58 SER H    1 1 
       27 28485 1 1 58 SER HA   H 58.659   1.038   3.932 1.00 . A A . 58 SER HA   1 1 
       27 28486 1 1 58 SER HB2  H 60.075   2.401   5.394 1.00 . A A . 58 SER HB2  1 1 
       27 28487 1 1 58 SER HB3  H 58.565   2.026   6.219 1.00 . A A . 58 SER HB3  1 1 
       27 28488 1 1 58 SER HG   H 61.147   1.243   6.772 1.00 . A A . 58 SER HG   1 1 
       27 28489 1 1 58 SER N    N 58.235  -0.408   5.439 1.00 . A A . 58 SER N    1 1 
       27 28490 1 1 58 SER O    O 60.923   0.129   3.197 1.00 . A A . 58 SER O    1 1 
       27 28491 1 1 58 SER OG   O 60.225   0.999   6.877 1.00 . A A . 58 SER OG   1 1 
       27 28492 1 1 59 ASN C    C 61.983  -2.548   3.437 1.00 . A A . 59 ASN C    1 1 
       27 28493 1 1 59 ASN CA   C 62.246  -1.705   4.688 1.00 . A A . 59 ASN CA   1 1 
       27 28494 1 1 59 ASN CB   C 62.613  -2.583   5.899 1.00 . A A . 59 ASN CB   1 1 
       27 28495 1 1 59 ASN CG   C 61.634  -3.756   6.057 1.00 . A A . 59 ASN CG   1 1 
       27 28496 1 1 59 ASN H    H 60.585  -1.180   5.963 1.00 . A A . 59 ASN H    1 1 
       27 28497 1 1 59 ASN HA   H 63.035  -0.994   4.498 1.00 . A A . 59 ASN HA   1 1 
       27 28498 1 1 59 ASN HB2  H 63.613  -2.966   5.775 1.00 . A A . 59 ASN HB2  1 1 
       27 28499 1 1 59 ASN HB3  H 62.570  -1.977   6.783 1.00 . A A . 59 ASN HB3  1 1 
       27 28500 1 1 59 ASN HD21 H 60.371  -2.735   7.199 1.00 . A A . 59 ASN HD21 1 1 
       27 28501 1 1 59 ASN HD22 H 59.922  -4.340   6.877 1.00 . A A . 59 ASN HD22 1 1 
       27 28502 1 1 59 ASN N    N 60.996  -0.993   5.092 1.00 . A A . 59 ASN N    1 1 
       27 28503 1 1 59 ASN ND2  N 60.553  -3.597   6.770 1.00 . A A . 59 ASN ND2  1 1 
       27 28504 1 1 59 ASN O    O 62.799  -2.631   2.539 1.00 . A A . 59 ASN O    1 1 
       27 28505 1 1 59 ASN OD1  O 61.859  -4.825   5.526 1.00 . A A . 59 ASN OD1  1 1 
       27 28506 1 1 60 TYR C    C 60.355  -3.175   0.949 1.00 . A A . 60 TYR C    1 1 
       27 28507 1 1 60 TYR CA   C 60.484  -4.026   2.217 1.00 . A A . 60 TYR CA   1 1 
       27 28508 1 1 60 TYR CB   C 59.135  -4.659   2.574 1.00 . A A . 60 TYR CB   1 1 
       27 28509 1 1 60 TYR CD1  C 59.664  -6.307   4.408 1.00 . A A . 60 TYR CD1  1 1 
       27 28510 1 1 60 TYR CD2  C 59.225  -7.147   2.177 1.00 . A A . 60 TYR CD2  1 1 
       27 28511 1 1 60 TYR CE1  C 59.860  -7.616   4.863 1.00 . A A . 60 TYR CE1  1 1 
       27 28512 1 1 60 TYR CE2  C 59.420  -8.457   2.632 1.00 . A A . 60 TYR CE2  1 1 
       27 28513 1 1 60 TYR CG   C 59.347  -6.072   3.064 1.00 . A A . 60 TYR CG   1 1 
       27 28514 1 1 60 TYR CZ   C 59.737  -8.691   3.975 1.00 . A A . 60 TYR CZ   1 1 
       27 28515 1 1 60 TYR H    H 60.217  -3.079   4.144 1.00 . A A . 60 TYR H    1 1 
       27 28516 1 1 60 TYR HA   H 61.227  -4.796   2.077 1.00 . A A . 60 TYR HA   1 1 
       27 28517 1 1 60 TYR HB2  H 58.659  -4.077   3.347 1.00 . A A . 60 TYR HB2  1 1 
       27 28518 1 1 60 TYR HB3  H 58.504  -4.675   1.697 1.00 . A A . 60 TYR HB3  1 1 
       27 28519 1 1 60 TYR HD1  H 59.758  -5.478   5.094 1.00 . A A . 60 TYR HD1  1 1 
       27 28520 1 1 60 TYR HD2  H 58.980  -6.966   1.141 1.00 . A A . 60 TYR HD2  1 1 
       27 28521 1 1 60 TYR HE1  H 60.105  -7.798   5.899 1.00 . A A . 60 TYR HE1  1 1 
       27 28522 1 1 60 TYR HE2  H 59.325  -9.286   1.946 1.00 . A A . 60 TYR HE2  1 1 
       27 28523 1 1 60 TYR HH   H 60.701  -9.985   4.996 1.00 . A A . 60 TYR HH   1 1 
       27 28524 1 1 60 TYR N    N 60.841  -3.171   3.392 1.00 . A A . 60 TYR N    1 1 
       27 28525 1 1 60 TYR O    O 60.630  -3.640  -0.142 1.00 . A A . 60 TYR O    1 1 
       27 28526 1 1 60 TYR OH   O 59.930  -9.982   4.423 1.00 . A A . 60 TYR OH   1 1 
       27 28527 1 1 61 VAL C    C 60.872   0.009  -0.169 1.00 . A A . 61 VAL C    1 1 
       27 28528 1 1 61 VAL CA   C 59.788  -1.071  -0.133 1.00 . A A . 61 VAL CA   1 1 
       27 28529 1 1 61 VAL CB   C 58.401  -0.427  -0.024 1.00 . A A . 61 VAL CB   1 1 
       27 28530 1 1 61 VAL CG1  C 57.327  -1.514  -0.084 1.00 . A A . 61 VAL CG1  1 1 
       27 28531 1 1 61 VAL CG2  C 58.283   0.338   1.298 1.00 . A A . 61 VAL CG2  1 1 
       27 28532 1 1 61 VAL H    H 59.717  -1.587   1.965 1.00 . A A . 61 VAL H    1 1 
       27 28533 1 1 61 VAL HA   H 59.835  -1.674  -1.025 1.00 . A A . 61 VAL HA   1 1 
       27 28534 1 1 61 VAL HB   H 58.264   0.260  -0.851 1.00 . A A . 61 VAL HB   1 1 
       27 28535 1 1 61 VAL HG11 H 57.598  -2.247  -0.829 1.00 . A A . 61 VAL HG11 1 1 
       27 28536 1 1 61 VAL HG12 H 57.246  -1.993   0.880 1.00 . A A . 61 VAL HG12 1 1 
       27 28537 1 1 61 VAL HG13 H 56.379  -1.068  -0.346 1.00 . A A . 61 VAL HG13 1 1 
       27 28538 1 1 61 VAL HG21 H 59.200   0.877   1.487 1.00 . A A . 61 VAL HG21 1 1 
       27 28539 1 1 61 VAL HG22 H 57.461   1.036   1.238 1.00 . A A . 61 VAL HG22 1 1 
       27 28540 1 1 61 VAL HG23 H 58.103  -0.360   2.102 1.00 . A A . 61 VAL HG23 1 1 
       27 28541 1 1 61 VAL N    N 59.936  -1.940   1.078 1.00 . A A . 61 VAL N    1 1 
       27 28542 1 1 61 VAL O    O 61.598   0.213   0.785 1.00 . A A . 61 VAL O    1 1 
       27 28543 1 1 62 THR C    C 61.394   2.940  -2.239 1.00 . A A . 62 THR C    1 1 
       27 28544 1 1 62 THR CA   C 61.989   1.785  -1.405 1.00 . A A . 62 THR CA   1 1 
       27 28545 1 1 62 THR CB   C 63.184   1.112  -2.101 1.00 . A A . 62 THR CB   1 1 
       27 28546 1 1 62 THR CG2  C 62.762   0.586  -3.476 1.00 . A A . 62 THR CG2  1 1 
       27 28547 1 1 62 THR H    H 60.363   0.515  -2.017 1.00 . A A . 62 THR H    1 1 
       27 28548 1 1 62 THR HA   H 62.284   2.142  -0.431 1.00 . A A . 62 THR HA   1 1 
       27 28549 1 1 62 THR HB   H 63.533   0.289  -1.499 1.00 . A A . 62 THR HB   1 1 
       27 28550 1 1 62 THR HG1  H 64.980   1.611  -2.656 1.00 . A A . 62 THR HG1  1 1 
       27 28551 1 1 62 THR HG21 H 61.715   0.327  -3.458 1.00 . A A . 62 THR HG21 1 1 
       27 28552 1 1 62 THR HG22 H 62.930   1.349  -4.222 1.00 . A A . 62 THR HG22 1 1 
       27 28553 1 1 62 THR HG23 H 63.345  -0.289  -3.721 1.00 . A A . 62 THR HG23 1 1 
       27 28554 1 1 62 THR N    N 60.970   0.704  -1.271 1.00 . A A . 62 THR N    1 1 
       27 28555 1 1 62 THR O    O 60.271   3.341  -2.006 1.00 . A A . 62 THR O    1 1 
       27 28556 1 1 62 THR OG1  O 64.231   2.060  -2.259 1.00 . A A . 62 THR OG1  1 1 
       27 28557 1 1 63 GLU C    C 60.778   4.031  -5.212 1.00 . A A . 63 GLU C    1 1 
       27 28558 1 1 63 GLU CA   C 61.552   4.594  -4.019 1.00 . A A . 63 GLU CA   1 1 
       27 28559 1 1 63 GLU CB   C 62.764   5.398  -4.489 1.00 . A A . 63 GLU CB   1 1 
       27 28560 1 1 63 GLU CD   C 63.321   7.609  -5.513 1.00 . A A . 63 GLU CD   1 1 
       27 28561 1 1 63 GLU CG   C 62.409   6.886  -4.520 1.00 . A A . 63 GLU CG   1 1 
       27 28562 1 1 63 GLU H    H 63.016   3.154  -3.381 1.00 . A A . 63 GLU H    1 1 
       27 28563 1 1 63 GLU HA   H 60.908   5.211  -3.415 1.00 . A A . 63 GLU HA   1 1 
       27 28564 1 1 63 GLU HB2  H 63.588   5.238  -3.809 1.00 . A A . 63 GLU HB2  1 1 
       27 28565 1 1 63 GLU HB3  H 63.047   5.077  -5.481 1.00 . A A . 63 GLU HB3  1 1 
       27 28566 1 1 63 GLU HG2  H 61.379   7.004  -4.824 1.00 . A A . 63 GLU HG2  1 1 
       27 28567 1 1 63 GLU HG3  H 62.545   7.309  -3.536 1.00 . A A . 63 GLU HG3  1 1 
       27 28568 1 1 63 GLU N    N 62.114   3.478  -3.198 1.00 . A A . 63 GLU N    1 1 
       27 28569 1 1 63 GLU O    O 61.240   3.142  -5.897 1.00 . A A . 63 GLU O    1 1 
       27 28570 1 1 63 GLU OE1  O 64.527   7.524  -5.349 1.00 . A A . 63 GLU OE1  1 1 
       27 28571 1 1 63 GLU OE2  O 62.798   8.233  -6.421 1.00 . A A . 63 GLU OE2  1 1 
       27 28572 1 1 64 ALA C    C 59.567   3.895  -7.888 1.00 . A A . 64 ALA C    1 1 
       27 28573 1 1 64 ALA CA   C 58.747   4.047  -6.596 1.00 . A A . 64 ALA CA   1 1 
       27 28574 1 1 64 ALA CB   C 57.680   5.119  -6.788 1.00 . A A . 64 ALA CB   1 1 
       27 28575 1 1 64 ALA H    H 59.251   5.256  -4.876 1.00 . A A . 64 ALA H    1 1 
       27 28576 1 1 64 ALA HA   H 58.273   3.113  -6.330 1.00 . A A . 64 ALA HA   1 1 
       27 28577 1 1 64 ALA HB1  H 58.046   6.063  -6.412 1.00 . A A . 64 ALA HB1  1 1 
       27 28578 1 1 64 ALA HB2  H 57.449   5.215  -7.839 1.00 . A A . 64 ALA HB2  1 1 
       27 28579 1 1 64 ALA HB3  H 56.788   4.840  -6.246 1.00 . A A . 64 ALA HB3  1 1 
       27 28580 1 1 64 ALA N    N 59.593   4.543  -5.456 1.00 . A A . 64 ALA N    1 1 
       27 28581 1 1 64 ALA O    O 59.263   3.078  -8.736 1.00 . A A . 64 ALA O    1 1 
       27 28582 1 1 65 GLU C    C 60.605   4.715 -10.539 1.00 . A A . 65 GLU C    1 1 
       27 28583 1 1 65 GLU CA   C 61.462   4.604  -9.271 1.00 . A A . 65 GLU CA   1 1 
       27 28584 1 1 65 GLU CB   C 62.147   3.236  -9.202 1.00 . A A . 65 GLU CB   1 1 
       27 28585 1 1 65 GLU CD   C 63.580   1.835  -7.710 1.00 . A A . 65 GLU CD   1 1 
       27 28586 1 1 65 GLU CG   C 63.239   3.265  -8.132 1.00 . A A . 65 GLU CG   1 1 
       27 28587 1 1 65 GLU H    H 60.825   5.335  -7.341 1.00 . A A . 65 GLU H    1 1 
       27 28588 1 1 65 GLU HA   H 62.206   5.385  -9.257 1.00 . A A . 65 GLU HA   1 1 
       27 28589 1 1 65 GLU HB2  H 61.417   2.480  -8.952 1.00 . A A . 65 GLU HB2  1 1 
       27 28590 1 1 65 GLU HB3  H 62.590   3.007 -10.160 1.00 . A A . 65 GLU HB3  1 1 
       27 28591 1 1 65 GLU HG2  H 64.122   3.743  -8.532 1.00 . A A . 65 GLU HG2  1 1 
       27 28592 1 1 65 GLU HG3  H 62.888   3.817  -7.273 1.00 . A A . 65 GLU HG3  1 1 
       27 28593 1 1 65 GLU N    N 60.605   4.684  -8.040 1.00 . A A . 65 GLU N    1 1 
       27 28594 1 1 65 GLU O    O 60.059   3.738 -11.015 1.00 . A A . 65 GLU O    1 1 
       27 28595 1 1 65 GLU OE1  O 64.043   1.084  -8.554 1.00 . A A . 65 GLU OE1  1 1 
       27 28596 1 1 65 GLU OE2  O 63.373   1.514  -6.551 1.00 . A A . 65 GLU OE2  1 1 
       27 28597 1 1 66 ASP C    C 60.562   6.550 -13.478 1.00 . A A . 66 ASP C    1 1 
       27 28598 1 1 66 ASP CA   C 59.672   6.085 -12.321 1.00 . A A . 66 ASP CA   1 1 
       27 28599 1 1 66 ASP CB   C 58.637   7.159 -11.964 1.00 . A A . 66 ASP CB   1 1 
       27 28600 1 1 66 ASP CG   C 59.343   8.448 -11.529 1.00 . A A . 66 ASP CG   1 1 
       27 28601 1 1 66 ASP H    H 60.941   6.669 -10.678 1.00 . A A . 66 ASP H    1 1 
       27 28602 1 1 66 ASP HA   H 59.172   5.165 -12.580 1.00 . A A . 66 ASP HA   1 1 
       27 28603 1 1 66 ASP HB2  H 58.020   7.362 -12.827 1.00 . A A . 66 ASP HB2  1 1 
       27 28604 1 1 66 ASP HB3  H 58.015   6.803 -11.156 1.00 . A A . 66 ASP HB3  1 1 
       27 28605 1 1 66 ASP N    N 60.489   5.900 -11.083 1.00 . A A . 66 ASP N    1 1 
       27 28606 1 1 66 ASP O    O 60.389   6.136 -14.609 1.00 . A A . 66 ASP O    1 1 
       27 28607 1 1 66 ASP OD1  O 59.929   8.446 -10.458 1.00 . A A . 66 ASP OD1  1 1 
       27 28608 1 1 66 ASP OD2  O 59.285   9.412 -12.274 1.00 . A A . 66 ASP OD2  1 1 
       27 28609 1 1 67 SER C    C 63.751   7.154 -14.235 1.00 . A A . 67 SER C    1 1 
       27 28610 1 1 67 SER CA   C 62.419   7.906 -14.277 1.00 . A A . 67 SER CA   1 1 
       27 28611 1 1 67 SER CB   C 62.628   9.387 -13.963 1.00 . A A . 67 SER CB   1 1 
       27 28612 1 1 67 SER H    H 61.627   7.724 -12.280 1.00 . A A . 67 SER H    1 1 
       27 28613 1 1 67 SER HA   H 61.952   7.796 -15.243 1.00 . A A . 67 SER HA   1 1 
       27 28614 1 1 67 SER HB2  H 63.089   9.874 -14.806 1.00 . A A . 67 SER HB2  1 1 
       27 28615 1 1 67 SER HB3  H 61.671   9.850 -13.763 1.00 . A A . 67 SER HB3  1 1 
       27 28616 1 1 67 SER HG   H 62.933   9.759 -12.078 1.00 . A A . 67 SER HG   1 1 
       27 28617 1 1 67 SER N    N 61.511   7.408 -13.200 1.00 . A A . 67 SER N    1 1 
       27 28618 1 1 67 SER O    O 64.265   6.841 -15.296 1.00 . A A . 67 SER O    1 1 
       27 28619 1 1 67 SER OXT  O 64.234   6.905 -13.142 1.00 . A A . 67 SER OXT  1 1 
       27 28620 1 1 67 SER OG   O 63.476   9.511 -12.830 1.00 . A A . 67 SER OG   1 1 
       28 28621 1 1  1 GLY C    C 39.021  16.470   8.110 1.00 . A A .  1 GLY C    1 1 
       28 28622 1 1  1 GLY CA   C 38.596  17.781   8.774 1.00 . A A .  1 GLY CA   1 1 
       28 28623 1 1  1 GLY H1   H 39.945  17.380  10.310 1.00 . A A .  1 GLY H1   1 1 
       28 28624 1 1  1 GLY H2   H 40.453  18.602   9.243 1.00 . A A .  1 GLY H2   1 1 
       28 28625 1 1  1 GLY H3   H 39.244  18.926  10.388 1.00 . A A .  1 GLY H3   1 1 
       28 28626 1 1  1 GLY HA2  H 37.656  17.639   9.290 1.00 . A A .  1 GLY HA2  1 1 
       28 28627 1 1  1 GLY HA3  H 38.481  18.543   8.018 1.00 . A A .  1 GLY HA3  1 1 
       28 28628 1 1  1 GLY N    N 39.638  18.205   9.752 1.00 . A A .  1 GLY N    1 1 
       28 28629 1 1  1 GLY O    O 39.645  15.627   8.727 1.00 . A A .  1 GLY O    1 1 
       28 28630 1 1  2 SER C    C 39.868  15.371   4.883 1.00 . A A .  2 SER C    1 1 
       28 28631 1 1  2 SER CA   C 39.063  15.040   6.142 1.00 . A A .  2 SER CA   1 1 
       28 28632 1 1  2 SER CB   C 37.737  14.379   5.772 1.00 . A A .  2 SER CB   1 1 
       28 28633 1 1  2 SER H    H 38.181  16.991   6.386 1.00 . A A .  2 SER H    1 1 
       28 28634 1 1  2 SER HA   H 39.630  14.392   6.792 1.00 . A A .  2 SER HA   1 1 
       28 28635 1 1  2 SER HB2  H 37.914  13.576   5.077 1.00 . A A .  2 SER HB2  1 1 
       28 28636 1 1  2 SER HB3  H 37.272  13.983   6.666 1.00 . A A .  2 SER HB3  1 1 
       28 28637 1 1  2 SER HG   H 36.620  15.007   4.308 1.00 . A A .  2 SER HG   1 1 
       28 28638 1 1  2 SER N    N 38.685  16.295   6.857 1.00 . A A .  2 SER N    1 1 
       28 28639 1 1  2 SER O    O 39.322  15.492   3.802 1.00 . A A .  2 SER O    1 1 
       28 28640 1 1  2 SER OG   O 36.885  15.342   5.167 1.00 . A A .  2 SER OG   1 1 
       28 28641 1 1  3 MET C    C 42.855  14.628   3.439 1.00 . A A .  3 MET C    1 1 
       28 28642 1 1  3 MET CA   C 42.012  15.843   3.833 1.00 . A A .  3 MET CA   1 1 
       28 28643 1 1  3 MET CB   C 42.908  16.993   4.291 1.00 . A A .  3 MET CB   1 1 
       28 28644 1 1  3 MET CE   C 43.167  19.828   6.450 1.00 . A A .  3 MET CE   1 1 
       28 28645 1 1  3 MET CG   C 42.054  18.234   4.554 1.00 . A A .  3 MET CG   1 1 
       28 28646 1 1  3 MET H    H 41.575  15.416   5.899 1.00 . A A .  3 MET H    1 1 
       28 28647 1 1  3 MET HA   H 41.399  16.162   3.004 1.00 . A A .  3 MET HA   1 1 
       28 28648 1 1  3 MET HB2  H 43.421  16.709   5.199 1.00 . A A .  3 MET HB2  1 1 
       28 28649 1 1  3 MET HB3  H 43.633  17.214   3.523 1.00 . A A .  3 MET HB3  1 1 
       28 28650 1 1  3 MET HE1  H 42.247  19.437   6.862 1.00 . A A .  3 MET HE1  1 1 
       28 28651 1 1  3 MET HE2  H 44.007  19.264   6.831 1.00 . A A .  3 MET HE2  1 1 
       28 28652 1 1  3 MET HE3  H 43.273  20.863   6.733 1.00 . A A .  3 MET HE3  1 1 
       28 28653 1 1  3 MET HG2  H 41.343  18.359   3.751 1.00 . A A .  3 MET HG2  1 1 
       28 28654 1 1  3 MET HG3  H 41.524  18.116   5.487 1.00 . A A .  3 MET HG3  1 1 
       28 28655 1 1  3 MET N    N 41.162  15.520   5.016 1.00 . A A .  3 MET N    1 1 
       28 28656 1 1  3 MET O    O 43.752  14.227   4.156 1.00 . A A .  3 MET O    1 1 
       28 28657 1 1  3 MET SD   S 43.122  19.694   4.646 1.00 . A A .  3 MET SD   1 1 
       28 28658 1 1  4 SER C    C 44.125  13.179   0.570 1.00 . A A .  4 SER C    1 1 
       28 28659 1 1  4 SER CA   C 43.354  12.852   1.852 1.00 . A A .  4 SER CA   1 1 
       28 28660 1 1  4 SER CB   C 42.308  11.770   1.586 1.00 . A A .  4 SER CB   1 1 
       28 28661 1 1  4 SER H    H 41.845  14.388   1.744 1.00 . A A .  4 SER H    1 1 
       28 28662 1 1  4 SER HA   H 44.029  12.529   2.627 1.00 . A A .  4 SER HA   1 1 
       28 28663 1 1  4 SER HB2  H 41.434  12.214   1.137 1.00 . A A .  4 SER HB2  1 1 
       28 28664 1 1  4 SER HB3  H 42.720  11.031   0.913 1.00 . A A .  4 SER HB3  1 1 
       28 28665 1 1  4 SER HG   H 42.735  10.788   3.211 1.00 . A A .  4 SER HG   1 1 
       28 28666 1 1  4 SER N    N 42.573  14.043   2.302 1.00 . A A .  4 SER N    1 1 
       28 28667 1 1  4 SER O    O 43.878  14.183  -0.068 1.00 . A A .  4 SER O    1 1 
       28 28668 1 1  4 SER OG   O 41.942  11.159   2.817 1.00 . A A .  4 SER OG   1 1 
       28 28669 1 1  5 THR C    C 46.350  14.013  -1.161 1.00 . A A .  5 THR C    1 1 
       28 28670 1 1  5 THR CA   C 45.880  12.555  -1.045 1.00 . A A .  5 THR CA   1 1 
       28 28671 1 1  5 THR CB   C 44.962  12.185  -2.218 1.00 . A A .  5 THR CB   1 1 
       28 28672 1 1  5 THR CG2  C 44.502  10.733  -2.075 1.00 . A A .  5 THR CG2  1 1 
       28 28673 1 1  5 THR H    H 45.228  11.536   0.746 1.00 . A A .  5 THR H    1 1 
       28 28674 1 1  5 THR HA   H 46.734  11.897  -1.039 1.00 . A A .  5 THR HA   1 1 
       28 28675 1 1  5 THR HB   H 45.506  12.293  -3.144 1.00 . A A .  5 THR HB   1 1 
       28 28676 1 1  5 THR HG1  H 44.038  13.797  -2.793 1.00 . A A .  5 THR HG1  1 1 
       28 28677 1 1  5 THR HG21 H 45.269  10.160  -1.576 1.00 . A A .  5 THR HG21 1 1 
       28 28678 1 1  5 THR HG22 H 43.592  10.700  -1.494 1.00 . A A .  5 THR HG22 1 1 
       28 28679 1 1  5 THR HG23 H 44.320  10.315  -3.054 1.00 . A A .  5 THR HG23 1 1 
       28 28680 1 1  5 THR N    N 45.060  12.333   0.199 1.00 . A A .  5 THR N    1 1 
       28 28681 1 1  5 THR O    O 45.804  14.790  -1.921 1.00 . A A .  5 THR O    1 1 
       28 28682 1 1  5 THR OG1  O 43.831  13.043  -2.235 1.00 . A A .  5 THR OG1  1 1 
       28 28683 1 1  6 SER C    C 49.247  15.815  -1.145 1.00 . A A .  6 SER C    1 1 
       28 28684 1 1  6 SER CA   C 47.872  15.783  -0.472 1.00 . A A .  6 SER CA   1 1 
       28 28685 1 1  6 SER CB   C 47.973  16.228   0.986 1.00 . A A .  6 SER CB   1 1 
       28 28686 1 1  6 SER H    H 47.780  13.734   0.190 1.00 . A A .  6 SER H    1 1 
       28 28687 1 1  6 SER HA   H 47.177  16.415  -1.003 1.00 . A A .  6 SER HA   1 1 
       28 28688 1 1  6 SER HB2  H 48.272  15.395   1.600 1.00 . A A .  6 SER HB2  1 1 
       28 28689 1 1  6 SER HB3  H 48.710  17.016   1.071 1.00 . A A .  6 SER HB3  1 1 
       28 28690 1 1  6 SER HG   H 46.677  17.649   1.285 1.00 . A A .  6 SER HG   1 1 
       28 28691 1 1  6 SER N    N 47.359  14.381  -0.413 1.00 . A A .  6 SER N    1 1 
       28 28692 1 1  6 SER O    O 50.255  16.066  -0.512 1.00 . A A .  6 SER O    1 1 
       28 28693 1 1  6 SER OG   O 46.704  16.699   1.423 1.00 . A A .  6 SER OG   1 1 
       28 28694 1 1  7 GLU C    C 51.628  14.663  -2.480 1.00 . A A .  7 GLU C    1 1 
       28 28695 1 1  7 GLU CA   C 50.603  15.571  -3.172 1.00 . A A .  7 GLU CA   1 1 
       28 28696 1 1  7 GLU CB   C 51.073  17.029  -3.148 1.00 . A A .  7 GLU CB   1 1 
       28 28697 1 1  7 GLU CD   C 51.019  17.437  -5.612 1.00 . A A .  7 GLU CD   1 1 
       28 28698 1 1  7 GLU CG   C 50.384  17.807  -4.270 1.00 . A A .  7 GLU CG   1 1 
       28 28699 1 1  7 GLU H    H 48.468  15.361  -2.917 1.00 . A A .  7 GLU H    1 1 
       28 28700 1 1  7 GLU HA   H 50.454  15.254  -4.192 1.00 . A A .  7 GLU HA   1 1 
       28 28701 1 1  7 GLU HB2  H 50.820  17.472  -2.194 1.00 . A A .  7 GLU HB2  1 1 
       28 28702 1 1  7 GLU HB3  H 52.142  17.066  -3.290 1.00 . A A .  7 GLU HB3  1 1 
       28 28703 1 1  7 GLU HG2  H 49.333  17.559  -4.288 1.00 . A A .  7 GLU HG2  1 1 
       28 28704 1 1  7 GLU HG3  H 50.501  18.866  -4.099 1.00 . A A .  7 GLU HG3  1 1 
       28 28705 1 1  7 GLU N    N 49.296  15.561  -2.433 1.00 . A A .  7 GLU N    1 1 
       28 28706 1 1  7 GLU O    O 52.748  15.062  -2.222 1.00 . A A .  7 GLU O    1 1 
       28 28707 1 1  7 GLU OE1  O 52.231  17.531  -5.717 1.00 . A A .  7 GLU OE1  1 1 
       28 28708 1 1  7 GLU OE2  O 50.283  17.067  -6.512 1.00 . A A .  7 GLU OE2  1 1 
       28 28709 1 1  8 LEU C    C 53.097  11.833  -2.540 1.00 . A A .  8 LEU C    1 1 
       28 28710 1 1  8 LEU CA   C 52.191  12.506  -1.505 1.00 . A A .  8 LEU CA   1 1 
       28 28711 1 1  8 LEU CB   C 51.296  11.469  -0.816 1.00 . A A .  8 LEU CB   1 1 
       28 28712 1 1  8 LEU CD1  C 50.019  12.546   1.048 1.00 . A A .  8 LEU CD1  1 1 
       28 28713 1 1  8 LEU CD2  C 51.233  10.400   1.444 1.00 . A A .  8 LEU CD2  1 1 
       28 28714 1 1  8 LEU CG   C 51.266  11.733   0.694 1.00 . A A .  8 LEU CG   1 1 
       28 28715 1 1  8 LEU H    H 50.339  13.153  -2.399 1.00 . A A .  8 LEU H    1 1 
       28 28716 1 1  8 LEU HA   H 52.784  13.030  -0.772 1.00 . A A .  8 LEU HA   1 1 
       28 28717 1 1  8 LEU HB2  H 50.294  11.539  -1.214 1.00 . A A .  8 LEU HB2  1 1 
       28 28718 1 1  8 LEU HB3  H 51.687  10.479  -0.999 1.00 . A A .  8 LEU HB3  1 1 
       28 28719 1 1  8 LEU HD11 H 49.913  13.363   0.350 1.00 . A A .  8 LEU HD11 1 1 
       28 28720 1 1  8 LEU HD12 H 49.149  11.911   0.995 1.00 . A A .  8 LEU HD12 1 1 
       28 28721 1 1  8 LEU HD13 H 50.119  12.939   2.050 1.00 . A A .  8 LEU HD13 1 1 
       28 28722 1 1  8 LEU HD21 H 51.956   9.724   1.011 1.00 . A A .  8 LEU HD21 1 1 
       28 28723 1 1  8 LEU HD22 H 51.476  10.566   2.484 1.00 . A A .  8 LEU HD22 1 1 
       28 28724 1 1  8 LEU HD23 H 50.246   9.968   1.369 1.00 . A A .  8 LEU HD23 1 1 
       28 28725 1 1  8 LEU HG   H 52.150  12.287   0.980 1.00 . A A .  8 LEU HG   1 1 
       28 28726 1 1  8 LEU N    N 51.247  13.447  -2.180 1.00 . A A .  8 LEU N    1 1 
       28 28727 1 1  8 LEU O    O 53.192  12.272  -3.671 1.00 . A A .  8 LEU O    1 1 
       28 28728 1 1  9 LYS C    C 54.359   8.563  -3.126 1.00 . A A .  9 LYS C    1 1 
       28 28729 1 1  9 LYS CA   C 54.665  10.064  -3.113 1.00 . A A .  9 LYS CA   1 1 
       28 28730 1 1  9 LYS CB   C 56.077  10.319  -2.582 1.00 . A A .  9 LYS CB   1 1 
       28 28731 1 1  9 LYS CD   C 58.079  11.806  -2.739 1.00 . A A .  9 LYS CD   1 1 
       28 28732 1 1  9 LYS CE   C 58.939  12.465  -3.820 1.00 . A A .  9 LYS CE   1 1 
       28 28733 1 1  9 LYS CG   C 56.681  11.530  -3.296 1.00 . A A .  9 LYS CG   1 1 
       28 28734 1 1  9 LYS H    H 53.666  10.441  -1.241 1.00 . A A .  9 LYS H    1 1 
       28 28735 1 1  9 LYS HA   H 54.565  10.478  -4.103 1.00 . A A .  9 LYS HA   1 1 
       28 28736 1 1  9 LYS HB2  H 56.032  10.512  -1.520 1.00 . A A .  9 LYS HB2  1 1 
       28 28737 1 1  9 LYS HB3  H 56.692   9.452  -2.765 1.00 . A A .  9 LYS HB3  1 1 
       28 28738 1 1  9 LYS HD2  H 58.003  12.466  -1.887 1.00 . A A .  9 LYS HD2  1 1 
       28 28739 1 1  9 LYS HD3  H 58.536  10.876  -2.435 1.00 . A A .  9 LYS HD3  1 1 
       28 28740 1 1  9 LYS HE2  H 59.969  12.149  -3.724 1.00 . A A .  9 LYS HE2  1 1 
       28 28741 1 1  9 LYS HE3  H 58.561  12.224  -4.802 1.00 . A A .  9 LYS HE3  1 1 
       28 28742 1 1  9 LYS HG2  H 56.749  11.326  -4.355 1.00 . A A .  9 LYS HG2  1 1 
       28 28743 1 1  9 LYS HG3  H 56.055  12.394  -3.134 1.00 . A A .  9 LYS HG3  1 1 
       28 28744 1 1  9 LYS HZ1  H 57.809  14.197  -3.579 1.00 . A A .  9 LYS HZ1  1 1 
       28 28745 1 1  9 LYS HZ2  H 59.230  14.160  -2.647 1.00 . A A .  9 LYS HZ2  1 1 
       28 28746 1 1  9 LYS HZ3  H 59.320  14.450  -4.315 1.00 . A A .  9 LYS HZ3  1 1 
       28 28747 1 1  9 LYS N    N 53.761  10.771  -2.158 1.00 . A A .  9 LYS N    1 1 
       28 28748 1 1  9 LYS NZ   N 58.815  13.928  -3.571 1.00 . A A .  9 LYS NZ   1 1 
       28 28749 1 1  9 LYS O    O 53.355   8.121  -2.601 1.00 . A A .  9 LYS O    1 1 
       28 28750 1 1 10 LYS C    C 56.275   5.558  -3.382 1.00 . A A . 10 LYS C    1 1 
       28 28751 1 1 10 LYS CA   C 54.994   6.302  -3.786 1.00 . A A . 10 LYS CA   1 1 
       28 28752 1 1 10 LYS CB   C 54.587   5.968  -5.241 1.00 . A A . 10 LYS CB   1 1 
       28 28753 1 1 10 LYS CD   C 54.520   8.146  -6.476 1.00 . A A . 10 LYS CD   1 1 
       28 28754 1 1 10 LYS CE   C 55.483   9.310  -6.723 1.00 . A A . 10 LYS CE   1 1 
       28 28755 1 1 10 LYS CG   C 55.318   6.860  -6.255 1.00 . A A . 10 LYS CG   1 1 
       28 28756 1 1 10 LYS H    H 56.019   8.170  -4.141 1.00 . A A . 10 LYS H    1 1 
       28 28757 1 1 10 LYS HA   H 54.192   6.031  -3.117 1.00 . A A . 10 LYS HA   1 1 
       28 28758 1 1 10 LYS HB2  H 54.830   4.938  -5.448 1.00 . A A . 10 LYS HB2  1 1 
       28 28759 1 1 10 LYS HB3  H 53.521   6.108  -5.350 1.00 . A A . 10 LYS HB3  1 1 
       28 28760 1 1 10 LYS HD2  H 53.873   8.026  -7.332 1.00 . A A . 10 LYS HD2  1 1 
       28 28761 1 1 10 LYS HD3  H 53.924   8.354  -5.600 1.00 . A A . 10 LYS HD3  1 1 
       28 28762 1 1 10 LYS HE2  H 55.606   9.891  -5.820 1.00 . A A . 10 LYS HE2  1 1 
       28 28763 1 1 10 LYS HE3  H 56.437   8.942  -7.069 1.00 . A A . 10 LYS HE3  1 1 
       28 28764 1 1 10 LYS HG2  H 56.300   7.102  -5.877 1.00 . A A . 10 LYS HG2  1 1 
       28 28765 1 1 10 LYS HG3  H 55.414   6.332  -7.193 1.00 . A A . 10 LYS HG3  1 1 
       28 28766 1 1 10 LYS HZ1  H 54.684   9.539  -8.631 1.00 . A A . 10 LYS HZ1  1 1 
       28 28767 1 1 10 LYS HZ2  H 53.918  10.480  -7.441 1.00 . A A . 10 LYS HZ2  1 1 
       28 28768 1 1 10 LYS HZ3  H 55.446  10.930  -8.029 1.00 . A A . 10 LYS HZ3  1 1 
       28 28769 1 1 10 LYS N    N 55.220   7.783  -3.726 1.00 . A A . 10 LYS N    1 1 
       28 28770 1 1 10 LYS NZ   N 54.834  10.126  -7.786 1.00 . A A . 10 LYS NZ   1 1 
       28 28771 1 1 10 LYS O    O 57.208   6.153  -2.879 1.00 . A A . 10 LYS O    1 1 
       28 28772 1 1 11 VAL C    C 57.604   2.178  -4.018 1.00 . A A . 11 VAL C    1 1 
       28 28773 1 1 11 VAL CA   C 57.538   3.470  -3.204 1.00 . A A . 11 VAL CA   1 1 
       28 28774 1 1 11 VAL CB   C 57.402   3.144  -1.705 1.00 . A A . 11 VAL CB   1 1 
       28 28775 1 1 11 VAL CG1  C 57.753   4.383  -0.881 1.00 . A A . 11 VAL CG1  1 1 
       28 28776 1 1 11 VAL CG2  C 55.976   2.686  -1.370 1.00 . A A . 11 VAL CG2  1 1 
       28 28777 1 1 11 VAL H    H 55.561   3.805  -3.997 1.00 . A A . 11 VAL H    1 1 
       28 28778 1 1 11 VAL HA   H 58.427   4.056  -3.367 1.00 . A A . 11 VAL HA   1 1 
       28 28779 1 1 11 VAL HB   H 58.094   2.351  -1.455 1.00 . A A . 11 VAL HB   1 1 
       28 28780 1 1 11 VAL HG11 H 58.644   4.842  -1.284 1.00 . A A . 11 VAL HG11 1 1 
       28 28781 1 1 11 VAL HG12 H 56.936   5.086  -0.923 1.00 . A A . 11 VAL HG12 1 1 
       28 28782 1 1 11 VAL HG13 H 57.930   4.096   0.145 1.00 . A A . 11 VAL HG13 1 1 
       28 28783 1 1 11 VAL HG21 H 55.276   3.460  -1.646 1.00 . A A . 11 VAL HG21 1 1 
       28 28784 1 1 11 VAL HG22 H 55.750   1.784  -1.919 1.00 . A A . 11 VAL HG22 1 1 
       28 28785 1 1 11 VAL HG23 H 55.900   2.492  -0.311 1.00 . A A . 11 VAL HG23 1 1 
       28 28786 1 1 11 VAL N    N 56.322   4.262  -3.590 1.00 . A A . 11 VAL N    1 1 
       28 28787 1 1 11 VAL O    O 56.626   1.749  -4.593 1.00 . A A . 11 VAL O    1 1 
       28 28788 1 1 12 VAL C    C 58.866  -0.907  -3.868 1.00 . A A . 12 VAL C    1 1 
       28 28789 1 1 12 VAL CA   C 58.906   0.295  -4.844 1.00 . A A . 12 VAL CA   1 1 
       28 28790 1 1 12 VAL CB   C 60.281   0.476  -5.546 1.00 . A A . 12 VAL CB   1 1 
       28 28791 1 1 12 VAL CG1  C 61.118  -0.810  -5.596 1.00 . A A . 12 VAL CG1  1 1 
       28 28792 1 1 12 VAL CG2  C 60.053   0.952  -6.977 1.00 . A A . 12 VAL CG2  1 1 
       28 28793 1 1 12 VAL H    H 59.529   1.928  -3.589 1.00 . A A . 12 VAL H    1 1 
       28 28794 1 1 12 VAL HA   H 58.119   0.225  -5.588 1.00 . A A . 12 VAL HA   1 1 
       28 28795 1 1 12 VAL HB   H 60.836   1.224  -5.018 1.00 . A A . 12 VAL HB   1 1 
       28 28796 1 1 12 VAL HG11 H 61.187  -1.237  -4.608 1.00 . A A . 12 VAL HG11 1 1 
       28 28797 1 1 12 VAL HG12 H 60.651  -1.516  -6.264 1.00 . A A . 12 VAL HG12 1 1 
       28 28798 1 1 12 VAL HG13 H 62.108  -0.576  -5.955 1.00 . A A . 12 VAL HG13 1 1 
       28 28799 1 1 12 VAL HG21 H 59.210   1.621  -7.002 1.00 . A A . 12 VAL HG21 1 1 
       28 28800 1 1 12 VAL HG22 H 60.934   1.466  -7.329 1.00 . A A . 12 VAL HG22 1 1 
       28 28801 1 1 12 VAL HG23 H 59.857   0.100  -7.613 1.00 . A A . 12 VAL HG23 1 1 
       28 28802 1 1 12 VAL N    N 58.755   1.560  -4.066 1.00 . A A . 12 VAL N    1 1 
       28 28803 1 1 12 VAL O    O 58.776  -0.737  -2.670 1.00 . A A . 12 VAL O    1 1 
       28 28804 1 1 13 ALA C    C 60.296  -4.052  -3.647 1.00 . A A . 13 ALA C    1 1 
       28 28805 1 1 13 ALA CA   C 58.955  -3.322  -3.505 1.00 . A A . 13 ALA CA   1 1 
       28 28806 1 1 13 ALA CB   C 57.812  -4.186  -4.033 1.00 . A A . 13 ALA CB   1 1 
       28 28807 1 1 13 ALA H    H 59.046  -2.213  -5.350 1.00 . A A . 13 ALA H    1 1 
       28 28808 1 1 13 ALA HA   H 58.774  -3.050  -2.477 1.00 . A A . 13 ALA HA   1 1 
       28 28809 1 1 13 ALA HB1  H 57.053  -3.552  -4.470 1.00 . A A . 13 ALA HB1  1 1 
       28 28810 1 1 13 ALA HB2  H 58.190  -4.864  -4.785 1.00 . A A . 13 ALA HB2  1 1 
       28 28811 1 1 13 ALA HB3  H 57.383  -4.753  -3.220 1.00 . A A . 13 ALA HB3  1 1 
       28 28812 1 1 13 ALA N    N 58.958  -2.109  -4.381 1.00 . A A . 13 ALA N    1 1 
       28 28813 1 1 13 ALA O    O 60.887  -4.056  -4.711 1.00 . A A . 13 ALA O    1 1 
       28 28814 1 1 14 LEU C    C 62.161  -6.663  -1.890 1.00 . A A . 14 LEU C    1 1 
       28 28815 1 1 14 LEU CA   C 62.125  -5.347  -2.688 1.00 . A A . 14 LEU CA   1 1 
       28 28816 1 1 14 LEU CB   C 63.143  -4.375  -2.074 1.00 . A A . 14 LEU CB   1 1 
       28 28817 1 1 14 LEU CD1  C 64.015  -2.035  -2.024 1.00 . A A . 14 LEU CD1  1 1 
       28 28818 1 1 14 LEU CD2  C 63.408  -3.085  -4.219 1.00 . A A . 14 LEU CD2  1 1 
       28 28819 1 1 14 LEU CG   C 63.047  -2.989  -2.728 1.00 . A A . 14 LEU CG   1 1 
       28 28820 1 1 14 LEU H    H 60.318  -4.620  -1.735 1.00 . A A . 14 LEU H    1 1 
       28 28821 1 1 14 LEU HA   H 62.376  -5.529  -3.718 1.00 . A A . 14 LEU HA   1 1 
       28 28822 1 1 14 LEU HB2  H 62.948  -4.282  -1.016 1.00 . A A . 14 LEU HB2  1 1 
       28 28823 1 1 14 LEU HB3  H 64.140  -4.766  -2.219 1.00 . A A . 14 LEU HB3  1 1 
       28 28824 1 1 14 LEU HD11 H 64.839  -2.598  -1.611 1.00 . A A . 14 LEU HD11 1 1 
       28 28825 1 1 14 LEU HD12 H 64.392  -1.314  -2.735 1.00 . A A . 14 LEU HD12 1 1 
       28 28826 1 1 14 LEU HD13 H 63.497  -1.519  -1.228 1.00 . A A . 14 LEU HD13 1 1 
       28 28827 1 1 14 LEU HD21 H 63.521  -4.121  -4.502 1.00 . A A . 14 LEU HD21 1 1 
       28 28828 1 1 14 LEU HD22 H 62.620  -2.638  -4.807 1.00 . A A . 14 LEU HD22 1 1 
       28 28829 1 1 14 LEU HD23 H 64.334  -2.562  -4.405 1.00 . A A . 14 LEU HD23 1 1 
       28 28830 1 1 14 LEU HG   H 62.039  -2.612  -2.619 1.00 . A A . 14 LEU HG   1 1 
       28 28831 1 1 14 LEU N    N 60.798  -4.649  -2.587 1.00 . A A . 14 LEU N    1 1 
       28 28832 1 1 14 LEU O    O 63.197  -7.297  -1.811 1.00 . A A . 14 LEU O    1 1 
       28 28833 1 1 15 TYR C    C 59.745  -9.010  -0.357 1.00 . A A . 15 TYR C    1 1 
       28 28834 1 1 15 TYR CA   C 61.117  -8.335  -0.466 1.00 . A A . 15 TYR CA   1 1 
       28 28835 1 1 15 TYR CB   C 61.556  -7.858   0.904 1.00 . A A . 15 TYR CB   1 1 
       28 28836 1 1 15 TYR CD1  C 63.925  -8.712   1.018 1.00 . A A . 15 TYR CD1  1 1 
       28 28837 1 1 15 TYR CD2  C 63.555  -6.325   0.806 1.00 . A A . 15 TYR CD2  1 1 
       28 28838 1 1 15 TYR CE1  C 65.309  -8.499   1.022 1.00 . A A . 15 TYR CE1  1 1 
       28 28839 1 1 15 TYR CE2  C 64.939  -6.111   0.811 1.00 . A A . 15 TYR CE2  1 1 
       28 28840 1 1 15 TYR CG   C 63.049  -7.626   0.909 1.00 . A A . 15 TYR CG   1 1 
       28 28841 1 1 15 TYR CZ   C 65.815  -7.197   0.919 1.00 . A A . 15 TYR CZ   1 1 
       28 28842 1 1 15 TYR H    H 60.253  -6.542  -1.323 1.00 . A A . 15 TYR H    1 1 
       28 28843 1 1 15 TYR HA   H 61.848  -9.018  -0.865 1.00 . A A . 15 TYR HA   1 1 
       28 28844 1 1 15 TYR HB2  H 61.044  -6.935   1.119 1.00 . A A . 15 TYR HB2  1 1 
       28 28845 1 1 15 TYR HB3  H 61.300  -8.599   1.647 1.00 . A A . 15 TYR HB3  1 1 
       28 28846 1 1 15 TYR HD1  H 63.534  -9.717   1.098 1.00 . A A . 15 TYR HD1  1 1 
       28 28847 1 1 15 TYR HD2  H 62.880  -5.488   0.723 1.00 . A A . 15 TYR HD2  1 1 
       28 28848 1 1 15 TYR HE1  H 65.985  -9.336   1.106 1.00 . A A . 15 TYR HE1  1 1 
       28 28849 1 1 15 TYR HE2  H 65.330  -5.107   0.731 1.00 . A A . 15 TYR HE2  1 1 
       28 28850 1 1 15 TYR HH   H 67.463  -6.859   0.016 1.00 . A A . 15 TYR HH   1 1 
       28 28851 1 1 15 TYR N    N 61.075  -7.070  -1.276 1.00 . A A . 15 TYR N    1 1 
       28 28852 1 1 15 TYR O    O 59.553  -9.890   0.457 1.00 . A A . 15 TYR O    1 1 
       28 28853 1 1 15 TYR OH   O 67.179  -6.986   0.924 1.00 . A A . 15 TYR OH   1 1 
       28 28854 1 1 16 ASP C    C 56.799  -9.197   0.213 1.00 . A A . 16 ASP C    1 1 
       28 28855 1 1 16 ASP CA   C 57.450  -9.241  -1.181 1.00 . A A . 16 ASP CA   1 1 
       28 28856 1 1 16 ASP CB   C 57.684 -10.669  -1.638 1.00 . A A . 16 ASP CB   1 1 
       28 28857 1 1 16 ASP CG   C 57.514 -10.778  -3.152 1.00 . A A . 16 ASP CG   1 1 
       28 28858 1 1 16 ASP H    H 59.006  -7.970  -1.839 1.00 . A A . 16 ASP H    1 1 
       28 28859 1 1 16 ASP HA   H 56.819  -8.737  -1.895 1.00 . A A . 16 ASP HA   1 1 
       28 28860 1 1 16 ASP HB2  H 58.687 -10.959  -1.374 1.00 . A A . 16 ASP HB2  1 1 
       28 28861 1 1 16 ASP HB3  H 56.989 -11.302  -1.151 1.00 . A A . 16 ASP HB3  1 1 
       28 28862 1 1 16 ASP N    N 58.810  -8.632  -1.190 1.00 . A A . 16 ASP N    1 1 
       28 28863 1 1 16 ASP O    O 57.454  -9.037   1.221 1.00 . A A . 16 ASP O    1 1 
       28 28864 1 1 16 ASP OD1  O 58.424 -10.386  -3.860 1.00 . A A . 16 ASP OD1  1 1 
       28 28865 1 1 16 ASP OD2  O 56.474 -11.253  -3.579 1.00 . A A . 16 ASP OD2  1 1 
       28 28866 1 1 17 TYR C    C 53.281  -9.586   1.346 1.00 . A A . 17 TYR C    1 1 
       28 28867 1 1 17 TYR CA   C 54.771  -9.299   1.579 1.00 . A A . 17 TYR CA   1 1 
       28 28868 1 1 17 TYR CB   C 54.991  -7.877   2.135 1.00 . A A . 17 TYR CB   1 1 
       28 28869 1 1 17 TYR CD1  C 54.122  -8.585   4.404 1.00 . A A . 17 TYR CD1  1 1 
       28 28870 1 1 17 TYR CD2  C 53.381  -6.471   3.475 1.00 . A A . 17 TYR CD2  1 1 
       28 28871 1 1 17 TYR CE1  C 53.337  -8.358   5.541 1.00 . A A . 17 TYR CE1  1 1 
       28 28872 1 1 17 TYR CE2  C 52.596  -6.245   4.611 1.00 . A A . 17 TYR CE2  1 1 
       28 28873 1 1 17 TYR CG   C 54.144  -7.641   3.370 1.00 . A A . 17 TYR CG   1 1 
       28 28874 1 1 17 TYR CZ   C 52.574  -7.189   5.644 1.00 . A A . 17 TYR CZ   1 1 
       28 28875 1 1 17 TYR H    H 54.985  -9.451  -0.564 1.00 . A A . 17 TYR H    1 1 
       28 28876 1 1 17 TYR HA   H 55.192 -10.028   2.255 1.00 . A A . 17 TYR HA   1 1 
       28 28877 1 1 17 TYR HB2  H 56.032  -7.753   2.392 1.00 . A A . 17 TYR HB2  1 1 
       28 28878 1 1 17 TYR HB3  H 54.726  -7.155   1.381 1.00 . A A . 17 TYR HB3  1 1 
       28 28879 1 1 17 TYR HD1  H 54.710  -9.487   4.325 1.00 . A A . 17 TYR HD1  1 1 
       28 28880 1 1 17 TYR HD2  H 53.398  -5.743   2.678 1.00 . A A . 17 TYR HD2  1 1 
       28 28881 1 1 17 TYR HE1  H 53.319  -9.085   6.338 1.00 . A A . 17 TYR HE1  1 1 
       28 28882 1 1 17 TYR HE2  H 52.008  -5.341   4.690 1.00 . A A . 17 TYR HE2  1 1 
       28 28883 1 1 17 TYR HH   H 52.330  -6.470   7.395 1.00 . A A . 17 TYR HH   1 1 
       28 28884 1 1 17 TYR N    N 55.495  -9.330   0.266 1.00 . A A . 17 TYR N    1 1 
       28 28885 1 1 17 TYR O    O 52.447  -8.706   1.448 1.00 . A A . 17 TYR O    1 1 
       28 28886 1 1 17 TYR OH   O 51.802  -6.966   6.766 1.00 . A A . 17 TYR OH   1 1 
       28 28887 1 1 18 MET C    C 50.676 -10.881   2.051 1.00 . A A . 18 MET C    1 1 
       28 28888 1 1 18 MET CA   C 51.514 -11.170   0.793 1.00 . A A . 18 MET CA   1 1 
       28 28889 1 1 18 MET CB   C 51.515 -12.669   0.481 1.00 . A A . 18 MET CB   1 1 
       28 28890 1 1 18 MET CE   C 51.271 -14.420  -3.181 1.00 . A A . 18 MET CE   1 1 
       28 28891 1 1 18 MET CG   C 51.799 -12.880  -1.006 1.00 . A A . 18 MET CG   1 1 
       28 28892 1 1 18 MET H    H 53.643 -11.502   0.960 1.00 . A A . 18 MET H    1 1 
       28 28893 1 1 18 MET HA   H 51.124 -10.617  -0.049 1.00 . A A . 18 MET HA   1 1 
       28 28894 1 1 18 MET HB2  H 52.278 -13.157   1.068 1.00 . A A . 18 MET HB2  1 1 
       28 28895 1 1 18 MET HB3  H 50.550 -13.087   0.725 1.00 . A A . 18 MET HB3  1 1 
       28 28896 1 1 18 MET HE1  H 51.806 -13.553  -3.544 1.00 . A A . 18 MET HE1  1 1 
       28 28897 1 1 18 MET HE2  H 51.596 -15.301  -3.715 1.00 . A A . 18 MET HE2  1 1 
       28 28898 1 1 18 MET HE3  H 50.214 -14.277  -3.335 1.00 . A A . 18 MET HE3  1 1 
       28 28899 1 1 18 MET HG2  H 51.107 -12.295  -1.593 1.00 . A A . 18 MET HG2  1 1 
       28 28900 1 1 18 MET HG3  H 52.810 -12.571  -1.228 1.00 . A A . 18 MET HG3  1 1 
       28 28901 1 1 18 MET N    N 52.948 -10.814   1.035 1.00 . A A . 18 MET N    1 1 
       28 28902 1 1 18 MET O    O 51.217 -10.830   3.139 1.00 . A A . 18 MET O    1 1 
       28 28903 1 1 18 MET SD   S 51.603 -14.633  -1.414 1.00 . A A . 18 MET SD   1 1 
       28 28904 1 1 19 PRO C    C 48.401 -11.610   3.967 1.00 . A A . 19 PRO C    1 1 
       28 28905 1 1 19 PRO CA   C 48.507 -10.394   3.042 1.00 . A A . 19 PRO CA   1 1 
       28 28906 1 1 19 PRO CB   C 47.156 -10.085   2.383 1.00 . A A . 19 PRO CB   1 1 
       28 28907 1 1 19 PRO CD   C 48.713 -10.747   0.549 1.00 . A A . 19 PRO CD   1 1 
       28 28908 1 1 19 PRO CG   C 47.308 -10.224   0.857 1.00 . A A . 19 PRO CG   1 1 
       28 28909 1 1 19 PRO HA   H 48.863  -9.531   3.577 1.00 . A A . 19 PRO HA   1 1 
       28 28910 1 1 19 PRO HB2  H 46.409 -10.782   2.738 1.00 . A A . 19 PRO HB2  1 1 
       28 28911 1 1 19 PRO HB3  H 46.858  -9.077   2.624 1.00 . A A . 19 PRO HB3  1 1 
       28 28912 1 1 19 PRO HD2  H 48.669 -11.764   0.181 1.00 . A A . 19 PRO HD2  1 1 
       28 28913 1 1 19 PRO HD3  H 49.217 -10.104  -0.151 1.00 . A A . 19 PRO HD3  1 1 
       28 28914 1 1 19 PRO HG2  H 46.572 -10.917   0.479 1.00 . A A . 19 PRO HG2  1 1 
       28 28915 1 1 19 PRO HG3  H 47.176  -9.260   0.391 1.00 . A A . 19 PRO HG3  1 1 
       28 28916 1 1 19 PRO N    N 49.378 -10.689   1.880 1.00 . A A . 19 PRO N    1 1 
       28 28917 1 1 19 PRO O    O 48.645 -12.732   3.565 1.00 . A A . 19 PRO O    1 1 
       28 28918 1 1 20 MET C    C 46.421 -12.670   6.564 1.00 . A A . 20 MET C    1 1 
       28 28919 1 1 20 MET CA   C 47.890 -12.520   6.167 1.00 . A A . 20 MET CA   1 1 
       28 28920 1 1 20 MET CB   C 48.731 -12.122   7.383 1.00 . A A . 20 MET CB   1 1 
       28 28921 1 1 20 MET CE   C 52.851 -12.087   7.426 1.00 . A A . 20 MET CE   1 1 
       28 28922 1 1 20 MET CG   C 50.184 -11.899   6.954 1.00 . A A . 20 MET CG   1 1 
       28 28923 1 1 20 MET H    H 47.832 -10.474   5.493 1.00 . A A . 20 MET H    1 1 
       28 28924 1 1 20 MET HA   H 48.264 -13.435   5.737 1.00 . A A . 20 MET HA   1 1 
       28 28925 1 1 20 MET HB2  H 48.338 -11.210   7.809 1.00 . A A . 20 MET HB2  1 1 
       28 28926 1 1 20 MET HB3  H 48.692 -12.910   8.119 1.00 . A A . 20 MET HB3  1 1 
       28 28927 1 1 20 MET HE1  H 52.646 -11.646   6.459 1.00 . A A . 20 MET HE1  1 1 
       28 28928 1 1 20 MET HE2  H 53.489 -11.425   7.990 1.00 . A A . 20 MET HE2  1 1 
       28 28929 1 1 20 MET HE3  H 53.347 -13.039   7.297 1.00 . A A . 20 MET HE3  1 1 
       28 28930 1 1 20 MET HG2  H 50.404 -12.519   6.097 1.00 . A A . 20 MET HG2  1 1 
       28 28931 1 1 20 MET HG3  H 50.324 -10.861   6.691 1.00 . A A . 20 MET HG3  1 1 
       28 28932 1 1 20 MET N    N 48.029 -11.388   5.202 1.00 . A A . 20 MET N    1 1 
       28 28933 1 1 20 MET O    O 45.872 -13.755   6.560 1.00 . A A . 20 MET O    1 1 
       28 28934 1 1 20 MET SD   S 51.295 -12.334   8.315 1.00 . A A . 20 MET SD   1 1 
       28 28935 1 1 21 ASN C    C 43.523 -10.728   6.371 1.00 . A A . 21 ASN C    1 1 
       28 28936 1 1 21 ASN CA   C 44.348 -11.627   7.294 1.00 . A A . 21 ASN CA   1 1 
       28 28937 1 1 21 ASN CB   C 44.312 -11.100   8.729 1.00 . A A . 21 ASN CB   1 1 
       28 28938 1 1 21 ASN CG   C 44.400 -12.275   9.705 1.00 . A A . 21 ASN CG   1 1 
       28 28939 1 1 21 ASN H    H 46.261 -10.719   6.887 1.00 . A A . 21 ASN H    1 1 
       28 28940 1 1 21 ASN HA   H 43.982 -12.637   7.261 1.00 . A A . 21 ASN HA   1 1 
       28 28941 1 1 21 ASN HB2  H 45.148 -10.434   8.890 1.00 . A A . 21 ASN HB2  1 1 
       28 28942 1 1 21 ASN HB3  H 43.389 -10.566   8.894 1.00 . A A . 21 ASN HB3  1 1 
       28 28943 1 1 21 ASN HD21 H 46.375 -12.426   9.568 1.00 . A A . 21 ASN HD21 1 1 
       28 28944 1 1 21 ASN HD22 H 45.632 -13.543  10.607 1.00 . A A . 21 ASN HD22 1 1 
       28 28945 1 1 21 ASN N    N 45.786 -11.578   6.899 1.00 . A A . 21 ASN N    1 1 
       28 28946 1 1 21 ASN ND2  N 45.566 -12.791   9.984 1.00 . A A . 21 ASN ND2  1 1 
       28 28947 1 1 21 ASN O    O 42.634 -11.182   5.677 1.00 . A A . 21 ASN O    1 1 
       28 28948 1 1 21 ASN OD1  O 43.398 -12.728  10.221 1.00 . A A . 21 ASN OD1  1 1 
       28 28949 1 1 22 ALA C    C 43.770  -7.146   5.457 1.00 . A A . 22 ALA C    1 1 
       28 28950 1 1 22 ALA CA   C 43.070  -8.506   5.483 1.00 . A A . 22 ALA CA   1 1 
       28 28951 1 1 22 ALA CB   C 41.683  -8.385   6.118 1.00 . A A . 22 ALA CB   1 1 
       28 28952 1 1 22 ALA H    H 44.546  -9.126   6.928 1.00 . A A . 22 ALA H    1 1 
       28 28953 1 1 22 ALA HA   H 42.986  -8.903   4.485 1.00 . A A . 22 ALA HA   1 1 
       28 28954 1 1 22 ALA HB1  H 41.781  -8.025   7.131 1.00 . A A . 22 ALA HB1  1 1 
       28 28955 1 1 22 ALA HB2  H 41.085  -7.691   5.546 1.00 . A A . 22 ALA HB2  1 1 
       28 28956 1 1 22 ALA HB3  H 41.204  -9.353   6.124 1.00 . A A . 22 ALA HB3  1 1 
       28 28957 1 1 22 ALA N    N 43.821  -9.455   6.360 1.00 . A A . 22 ALA N    1 1 
       28 28958 1 1 22 ALA O    O 43.880  -6.514   4.423 1.00 . A A . 22 ALA O    1 1 
       28 28959 1 1 23 ASN C    C 46.163  -5.371   5.733 1.00 . A A . 23 ASN C    1 1 
       28 28960 1 1 23 ASN CA   C 44.950  -5.376   6.642 1.00 . A A . 23 ASN CA   1 1 
       28 28961 1 1 23 ASN CB   C 45.435  -5.221   8.075 1.00 . A A . 23 ASN CB   1 1 
       28 28962 1 1 23 ASN CG   C 44.391  -4.468   8.902 1.00 . A A . 23 ASN CG   1 1 
       28 28963 1 1 23 ASN H    H 44.144  -7.231   7.403 1.00 . A A . 23 ASN H    1 1 
       28 28964 1 1 23 ASN HA   H 44.282  -4.578   6.396 1.00 . A A . 23 ASN HA   1 1 
       28 28965 1 1 23 ASN HB2  H 45.585  -6.199   8.497 1.00 . A A . 23 ASN HB2  1 1 
       28 28966 1 1 23 ASN HB3  H 46.378  -4.676   8.078 1.00 . A A . 23 ASN HB3  1 1 
       28 28967 1 1 23 ASN HD21 H 43.002  -5.869   8.686 1.00 . A A . 23 ASN HD21 1 1 
       28 28968 1 1 23 ASN HD22 H 42.536  -4.522   9.607 1.00 . A A . 23 ASN HD22 1 1 
       28 28969 1 1 23 ASN N    N 44.246  -6.697   6.588 1.00 . A A . 23 ASN N    1 1 
       28 28970 1 1 23 ASN ND2  N 43.212  -4.997   9.079 1.00 . A A . 23 ASN ND2  1 1 
       28 28971 1 1 23 ASN O    O 46.340  -4.492   4.914 1.00 . A A . 23 ASN O    1 1 
       28 28972 1 1 23 ASN OD1  O 44.652  -3.386   9.389 1.00 . A A . 23 ASN OD1  1 1 
       28 28973 1 1 24 ASP C    C 48.029  -6.177   3.627 1.00 . A A . 24 ASP C    1 1 
       28 28974 1 1 24 ASP CA   C 48.284  -6.400   5.127 1.00 . A A . 24 ASP CA   1 1 
       28 28975 1 1 24 ASP CB   C 48.834  -7.805   5.381 1.00 . A A . 24 ASP CB   1 1 
       28 28976 1 1 24 ASP CG   C 49.145  -7.979   6.872 1.00 . A A . 24 ASP CG   1 1 
       28 28977 1 1 24 ASP H    H 46.854  -6.995   6.622 1.00 . A A . 24 ASP H    1 1 
       28 28978 1 1 24 ASP HA   H 48.971  -5.667   5.506 1.00 . A A . 24 ASP HA   1 1 
       28 28979 1 1 24 ASP HB2  H 48.096  -8.536   5.084 1.00 . A A . 24 ASP HB2  1 1 
       28 28980 1 1 24 ASP HB3  H 49.738  -7.948   4.808 1.00 . A A . 24 ASP HB3  1 1 
       28 28981 1 1 24 ASP N    N 47.023  -6.331   5.921 1.00 . A A . 24 ASP N    1 1 
       28 28982 1 1 24 ASP O    O 47.024  -6.602   3.088 1.00 . A A . 24 ASP O    1 1 
       28 28983 1 1 24 ASP OD1  O 49.437  -6.986   7.522 1.00 . A A . 24 ASP OD1  1 1 
       28 28984 1 1 24 ASP OD2  O 49.086  -9.104   7.340 1.00 . A A . 24 ASP OD2  1 1 
       28 28985 1 1 25 LEU C    C 49.513  -6.271   0.679 1.00 . A A . 25 LEU C    1 1 
       28 28986 1 1 25 LEU CA   C 48.754  -5.230   1.506 1.00 . A A . 25 LEU CA   1 1 
       28 28987 1 1 25 LEU CB   C 49.337  -3.828   1.297 1.00 . A A . 25 LEU CB   1 1 
       28 28988 1 1 25 LEU CD1  C 47.569  -2.704  -0.079 1.00 . A A . 25 LEU CD1  1 1 
       28 28989 1 1 25 LEU CD2  C 49.980  -2.264  -0.552 1.00 . A A . 25 LEU CD2  1 1 
       28 28990 1 1 25 LEU CG   C 48.970  -3.323  -0.105 1.00 . A A . 25 LEU CG   1 1 
       28 28991 1 1 25 LEU H    H 49.728  -5.169   3.425 1.00 . A A . 25 LEU H    1 1 
       28 28992 1 1 25 LEU HA   H 47.707  -5.235   1.249 1.00 . A A . 25 LEU HA   1 1 
       28 28993 1 1 25 LEU HB2  H 48.935  -3.155   2.039 1.00 . A A . 25 LEU HB2  1 1 
       28 28994 1 1 25 LEU HB3  H 50.410  -3.861   1.398 1.00 . A A . 25 LEU HB3  1 1 
       28 28995 1 1 25 LEU HD11 H 46.939  -3.264   0.595 1.00 . A A . 25 LEU HD11 1 1 
       28 28996 1 1 25 LEU HD12 H 47.634  -1.679   0.258 1.00 . A A . 25 LEU HD12 1 1 
       28 28997 1 1 25 LEU HD13 H 47.145  -2.730  -1.072 1.00 . A A . 25 LEU HD13 1 1 
       28 28998 1 1 25 LEU HD21 H 50.947  -2.484  -0.128 1.00 . A A . 25 LEU HD21 1 1 
       28 28999 1 1 25 LEU HD22 H 50.050  -2.266  -1.630 1.00 . A A . 25 LEU HD22 1 1 
       28 29000 1 1 25 LEU HD23 H 49.653  -1.291  -0.215 1.00 . A A . 25 LEU HD23 1 1 
       28 29001 1 1 25 LEU HG   H 48.983  -4.152  -0.799 1.00 . A A . 25 LEU HG   1 1 
       28 29002 1 1 25 LEU N    N 48.932  -5.502   2.963 1.00 . A A . 25 LEU N    1 1 
       28 29003 1 1 25 LEU O    O 50.539  -6.776   1.095 1.00 . A A . 25 LEU O    1 1 
       28 29004 1 1 26 GLN C    C 50.835  -6.971  -2.132 1.00 . A A . 26 GLN C    1 1 
       28 29005 1 1 26 GLN CA   C 49.695  -7.614  -1.342 1.00 . A A . 26 GLN CA   1 1 
       28 29006 1 1 26 GLN CB   C 48.610  -8.130  -2.290 1.00 . A A . 26 GLN CB   1 1 
       28 29007 1 1 26 GLN CD   C 48.057  -9.849  -4.017 1.00 . A A . 26 GLN CD   1 1 
       28 29008 1 1 26 GLN CG   C 49.136  -9.345  -3.055 1.00 . A A . 26 GLN CG   1 1 
       28 29009 1 1 26 GLN H    H 48.181  -6.180  -0.792 1.00 . A A . 26 GLN H    1 1 
       28 29010 1 1 26 GLN HA   H 50.071  -8.424  -0.738 1.00 . A A . 26 GLN HA   1 1 
       28 29011 1 1 26 GLN HB2  H 47.738  -8.414  -1.716 1.00 . A A . 26 GLN HB2  1 1 
       28 29012 1 1 26 GLN HB3  H 48.344  -7.353  -2.989 1.00 . A A . 26 GLN HB3  1 1 
       28 29013 1 1 26 GLN HE21 H 48.998  -9.196  -5.638 1.00 . A A . 26 GLN HE21 1 1 
       28 29014 1 1 26 GLN HE22 H 47.517  -9.978  -5.923 1.00 . A A . 26 GLN HE22 1 1 
       28 29015 1 1 26 GLN HG2  H 50.015  -9.064  -3.616 1.00 . A A . 26 GLN HG2  1 1 
       28 29016 1 1 26 GLN HG3  H 49.389 -10.129  -2.358 1.00 . A A . 26 GLN HG3  1 1 
       28 29017 1 1 26 GLN N    N 49.012  -6.598  -0.485 1.00 . A A . 26 GLN N    1 1 
       28 29018 1 1 26 GLN NE2  N 48.203  -9.658  -5.299 1.00 . A A . 26 GLN NE2  1 1 
       28 29019 1 1 26 GLN O    O 50.641  -6.463  -3.220 1.00 . A A . 26 GLN O    1 1 
       28 29020 1 1 26 GLN OE1  O 47.072 -10.423  -3.596 1.00 . A A . 26 GLN OE1  1 1 
       28 29021 1 1 27 LEU C    C 53.913  -7.461  -3.128 1.00 . A A . 27 LEU C    1 1 
       28 29022 1 1 27 LEU CA   C 53.192  -6.395  -2.291 1.00 . A A . 27 LEU CA   1 1 
       28 29023 1 1 27 LEU CB   C 54.086  -5.869  -1.166 1.00 . A A . 27 LEU CB   1 1 
       28 29024 1 1 27 LEU CD1  C 52.462  -4.917   0.472 1.00 . A A . 27 LEU CD1  1 1 
       28 29025 1 1 27 LEU CD2  C 54.603  -3.715  -0.016 1.00 . A A . 27 LEU CD2  1 1 
       28 29026 1 1 27 LEU CG   C 53.488  -4.579  -0.612 1.00 . A A . 27 LEU CG   1 1 
       28 29027 1 1 27 LEU H    H 52.148  -7.413  -0.712 1.00 . A A . 27 LEU H    1 1 
       28 29028 1 1 27 LEU HA   H 52.871  -5.579  -2.919 1.00 . A A . 27 LEU HA   1 1 
       28 29029 1 1 27 LEU HB2  H 54.138  -6.601  -0.377 1.00 . A A . 27 LEU HB2  1 1 
       28 29030 1 1 27 LEU HB3  H 55.075  -5.672  -1.545 1.00 . A A . 27 LEU HB3  1 1 
       28 29031 1 1 27 LEU HD11 H 52.642  -5.916   0.844 1.00 . A A . 27 LEU HD11 1 1 
       28 29032 1 1 27 LEU HD12 H 52.546  -4.212   1.285 1.00 . A A . 27 LEU HD12 1 1 
       28 29033 1 1 27 LEU HD13 H 51.469  -4.865   0.051 1.00 . A A . 27 LEU HD13 1 1 
       28 29034 1 1 27 LEU HD21 H 55.536  -3.937  -0.514 1.00 . A A . 27 LEU HD21 1 1 
       28 29035 1 1 27 LEU HD22 H 54.362  -2.671  -0.152 1.00 . A A . 27 LEU HD22 1 1 
       28 29036 1 1 27 LEU HD23 H 54.698  -3.927   1.039 1.00 . A A . 27 LEU HD23 1 1 
       28 29037 1 1 27 LEU HG   H 53.000  -4.041  -1.410 1.00 . A A . 27 LEU HG   1 1 
       28 29038 1 1 27 LEU N    N 52.024  -6.997  -1.588 1.00 . A A . 27 LEU N    1 1 
       28 29039 1 1 27 LEU O    O 53.380  -8.523  -3.391 1.00 . A A . 27 LEU O    1 1 
       28 29040 1 1 28 ARG C    C 57.332  -7.655  -4.528 1.00 . A A . 28 ARG C    1 1 
       28 29041 1 1 28 ARG CA   C 55.889  -8.146  -4.384 1.00 . A A . 28 ARG CA   1 1 
       28 29042 1 1 28 ARG CB   C 55.182  -8.156  -5.742 1.00 . A A . 28 ARG CB   1 1 
       28 29043 1 1 28 ARG CD   C 54.733  -9.554  -7.766 1.00 . A A . 28 ARG CD   1 1 
       28 29044 1 1 28 ARG CG   C 55.148  -9.584  -6.293 1.00 . A A . 28 ARG CG   1 1 
       28 29045 1 1 28 ARG CZ   C 54.784 -11.308  -9.434 1.00 . A A . 28 ARG CZ   1 1 
       28 29046 1 1 28 ARG H    H 55.515  -6.312  -3.332 1.00 . A A . 28 ARG H    1 1 
       28 29047 1 1 28 ARG HA   H 55.864  -9.127  -3.947 1.00 . A A . 28 ARG HA   1 1 
       28 29048 1 1 28 ARG HB2  H 54.172  -7.790  -5.626 1.00 . A A . 28 ARG HB2  1 1 
       28 29049 1 1 28 ARG HB3  H 55.718  -7.521  -6.432 1.00 . A A . 28 ARG HB3  1 1 
       28 29050 1 1 28 ARG HD2  H 53.764  -9.086  -7.872 1.00 . A A . 28 ARG HD2  1 1 
       28 29051 1 1 28 ARG HD3  H 55.471  -9.033  -8.354 1.00 . A A . 28 ARG HD3  1 1 
       28 29052 1 1 28 ARG HE   H 54.539 -11.684  -7.500 1.00 . A A . 28 ARG HE   1 1 
       28 29053 1 1 28 ARG HG2  H 56.129 -10.027  -6.203 1.00 . A A . 28 ARG HG2  1 1 
       28 29054 1 1 28 ARG HG3  H 54.435 -10.169  -5.732 1.00 . A A . 28 ARG HG3  1 1 
       28 29055 1 1 28 ARG HH11 H 52.889 -10.844  -9.885 1.00 . A A . 28 ARG HH11 1 1 
       28 29056 1 1 28 ARG HH12 H 53.848 -11.433 -11.200 1.00 . A A . 28 ARG HH12 1 1 
       28 29057 1 1 28 ARG HH21 H 56.705 -11.848  -9.279 1.00 . A A . 28 ARG HH21 1 1 
       28 29058 1 1 28 ARG HH22 H 56.008 -12.002 -10.858 1.00 . A A . 28 ARG HH22 1 1 
       28 29059 1 1 28 ARG N    N 55.116  -7.176  -3.554 1.00 . A A . 28 ARG N    1 1 
       28 29060 1 1 28 ARG NE   N 54.668 -10.984  -8.175 1.00 . A A . 28 ARG NE   1 1 
       28 29061 1 1 28 ARG NH1  N 53.761 -11.185 -10.236 1.00 . A A . 28 ARG NH1  1 1 
       28 29062 1 1 28 ARG NH2  N 55.921 -11.755  -9.893 1.00 . A A . 28 ARG NH2  1 1 
       28 29063 1 1 28 ARG O    O 57.819  -6.899  -3.710 1.00 . A A . 28 ARG O    1 1 
       28 29064 1 1 29 LYS C    C 59.535  -6.896  -7.119 1.00 . A A . 29 LYS C    1 1 
       28 29065 1 1 29 LYS CA   C 59.413  -7.617  -5.775 1.00 . A A . 29 LYS CA   1 1 
       28 29066 1 1 29 LYS CB   C 60.262  -8.892  -5.749 1.00 . A A . 29 LYS CB   1 1 
       28 29067 1 1 29 LYS CD   C 62.562  -9.826  -6.043 1.00 . A A . 29 LYS CD   1 1 
       28 29068 1 1 29 LYS CE   C 63.782  -9.609  -6.942 1.00 . A A . 29 LYS CE   1 1 
       28 29069 1 1 29 LYS CG   C 61.735  -8.542  -5.984 1.00 . A A . 29 LYS CG   1 1 
       28 29070 1 1 29 LYS H    H 57.594  -8.667  -6.207 1.00 . A A . 29 LYS H    1 1 
       28 29071 1 1 29 LYS HA   H 59.702  -6.963  -4.980 1.00 . A A . 29 LYS HA   1 1 
       28 29072 1 1 29 LYS HB2  H 60.160  -9.369  -4.786 1.00 . A A . 29 LYS HB2  1 1 
       28 29073 1 1 29 LYS HB3  H 59.926  -9.565  -6.522 1.00 . A A . 29 LYS HB3  1 1 
       28 29074 1 1 29 LYS HD2  H 62.890 -10.089  -5.047 1.00 . A A . 29 LYS HD2  1 1 
       28 29075 1 1 29 LYS HD3  H 61.959 -10.626  -6.445 1.00 . A A . 29 LYS HD3  1 1 
       28 29076 1 1 29 LYS HE2  H 63.487  -9.125  -7.862 1.00 . A A . 29 LYS HE2  1 1 
       28 29077 1 1 29 LYS HE3  H 64.529  -9.024  -6.429 1.00 . A A . 29 LYS HE3  1 1 
       28 29078 1 1 29 LYS HG2  H 61.832  -8.007  -6.918 1.00 . A A . 29 LYS HG2  1 1 
       28 29079 1 1 29 LYS HG3  H 62.092  -7.922  -5.176 1.00 . A A . 29 LYS HG3  1 1 
       28 29080 1 1 29 LYS HZ1  H 64.509 -11.457  -6.318 1.00 . A A . 29 LYS HZ1  1 1 
       28 29081 1 1 29 LYS HZ2  H 63.593 -11.521  -7.743 1.00 . A A . 29 LYS HZ2  1 1 
       28 29082 1 1 29 LYS HZ3  H 65.177 -10.906  -7.780 1.00 . A A . 29 LYS HZ3  1 1 
       28 29083 1 1 29 LYS N    N 58.010  -8.068  -5.566 1.00 . A A . 29 LYS N    1 1 
       28 29084 1 1 29 LYS NZ   N 64.305 -10.976  -7.216 1.00 . A A . 29 LYS NZ   1 1 
       28 29085 1 1 29 LYS O    O 59.225  -7.444  -8.160 1.00 . A A . 29 LYS O    1 1 
       28 29086 1 1 30 GLY C    C 58.861  -4.028  -8.568 1.00 . A A . 30 GLY C    1 1 
       28 29087 1 1 30 GLY CA   C 60.111  -4.885  -8.357 1.00 . A A . 30 GLY CA   1 1 
       28 29088 1 1 30 GLY H    H 60.207  -5.248  -6.238 1.00 . A A . 30 GLY H    1 1 
       28 29089 1 1 30 GLY HA2  H 60.980  -4.244  -8.291 1.00 . A A . 30 GLY HA2  1 1 
       28 29090 1 1 30 GLY HA3  H 60.224  -5.561  -9.189 1.00 . A A . 30 GLY HA3  1 1 
       28 29091 1 1 30 GLY N    N 59.974  -5.664  -7.094 1.00 . A A . 30 GLY N    1 1 
       28 29092 1 1 30 GLY O    O 58.904  -3.025  -9.255 1.00 . A A . 30 GLY O    1 1 
       28 29093 1 1 31 ASP C    C 56.589  -2.360  -7.254 1.00 . A A . 31 ASP C    1 1 
       28 29094 1 1 31 ASP CA   C 56.506  -3.603  -8.138 1.00 . A A . 31 ASP CA   1 1 
       28 29095 1 1 31 ASP CB   C 55.370  -4.519  -7.679 1.00 . A A . 31 ASP CB   1 1 
       28 29096 1 1 31 ASP CG   C 54.839  -5.312  -8.874 1.00 . A A . 31 ASP CG   1 1 
       28 29097 1 1 31 ASP H    H 57.739  -5.210  -7.420 1.00 . A A . 31 ASP H    1 1 
       28 29098 1 1 31 ASP HA   H 56.371  -3.329  -9.168 1.00 . A A . 31 ASP HA   1 1 
       28 29099 1 1 31 ASP HB2  H 55.739  -5.201  -6.927 1.00 . A A . 31 ASP HB2  1 1 
       28 29100 1 1 31 ASP HB3  H 54.572  -3.921  -7.264 1.00 . A A . 31 ASP HB3  1 1 
       28 29101 1 1 31 ASP N    N 57.752  -4.406  -7.975 1.00 . A A . 31 ASP N    1 1 
       28 29102 1 1 31 ASP O    O 57.543  -2.182  -6.526 1.00 . A A . 31 ASP O    1 1 
       28 29103 1 1 31 ASP OD1  O 55.446  -6.316  -9.209 1.00 . A A . 31 ASP OD1  1 1 
       28 29104 1 1 31 ASP OD2  O 53.835  -4.903  -9.434 1.00 . A A . 31 ASP OD2  1 1 
       28 29105 1 1 32 GLU C    C 54.240   0.016  -5.924 1.00 . A A . 32 GLU C    1 1 
       28 29106 1 1 32 GLU CA   C 55.644  -0.269  -6.460 1.00 . A A . 32 GLU CA   1 1 
       28 29107 1 1 32 GLU CB   C 56.127   0.868  -7.374 1.00 . A A . 32 GLU CB   1 1 
       28 29108 1 1 32 GLU CD   C 56.851  -0.210  -9.517 1.00 . A A . 32 GLU CD   1 1 
       28 29109 1 1 32 GLU CG   C 57.337   0.430  -8.214 1.00 . A A . 32 GLU CG   1 1 
       28 29110 1 1 32 GLU H    H 54.846  -1.660  -7.906 1.00 . A A . 32 GLU H    1 1 
       28 29111 1 1 32 GLU HA   H 56.327  -0.406  -5.641 1.00 . A A . 32 GLU HA   1 1 
       28 29112 1 1 32 GLU HB2  H 55.334   1.144  -8.027 1.00 . A A . 32 GLU HB2  1 1 
       28 29113 1 1 32 GLU HB3  H 56.404   1.720  -6.775 1.00 . A A . 32 GLU HB3  1 1 
       28 29114 1 1 32 GLU HG2  H 57.944   1.291  -8.446 1.00 . A A . 32 GLU HG2  1 1 
       28 29115 1 1 32 GLU HG3  H 57.921  -0.287  -7.658 1.00 . A A . 32 GLU HG3  1 1 
       28 29116 1 1 32 GLU N    N 55.606  -1.500  -7.309 1.00 . A A . 32 GLU N    1 1 
       28 29117 1 1 32 GLU O    O 53.280  -0.608  -6.337 1.00 . A A . 32 GLU O    1 1 
       28 29118 1 1 32 GLU OE1  O 55.812   0.202 -10.008 1.00 . A A . 32 GLU OE1  1 1 
       28 29119 1 1 32 GLU OE2  O 57.528  -1.101 -10.004 1.00 . A A . 32 GLU OE2  1 1 
       28 29120 1 1 33 TYR C    C 52.553   2.692  -4.197 1.00 . A A . 33 TYR C    1 1 
       28 29121 1 1 33 TYR CA   C 52.772   1.196  -4.394 1.00 . A A . 33 TYR CA   1 1 
       28 29122 1 1 33 TYR CB   C 52.785   0.505  -3.025 1.00 . A A . 33 TYR CB   1 1 
       28 29123 1 1 33 TYR CD1  C 52.659  -1.937  -3.636 1.00 . A A . 33 TYR CD1  1 1 
       28 29124 1 1 33 TYR CD2  C 54.736  -1.058  -2.749 1.00 . A A . 33 TYR CD2  1 1 
       28 29125 1 1 33 TYR CE1  C 53.248  -3.196  -3.765 1.00 . A A . 33 TYR CE1  1 1 
       28 29126 1 1 33 TYR CE2  C 55.323  -2.317  -2.871 1.00 . A A . 33 TYR CE2  1 1 
       28 29127 1 1 33 TYR CG   C 53.404  -0.869  -3.130 1.00 . A A . 33 TYR CG   1 1 
       28 29128 1 1 33 TYR CZ   C 54.580  -3.386  -3.382 1.00 . A A . 33 TYR CZ   1 1 
       28 29129 1 1 33 TYR H    H 54.894   1.382  -4.634 1.00 . A A . 33 TYR H    1 1 
       28 29130 1 1 33 TYR HA   H 51.994   0.775  -5.009 1.00 . A A . 33 TYR HA   1 1 
       28 29131 1 1 33 TYR HB2  H 53.350   1.103  -2.329 1.00 . A A . 33 TYR HB2  1 1 
       28 29132 1 1 33 TYR HB3  H 51.783   0.415  -2.675 1.00 . A A . 33 TYR HB3  1 1 
       28 29133 1 1 33 TYR HD1  H 51.632  -1.788  -3.930 1.00 . A A . 33 TYR HD1  1 1 
       28 29134 1 1 33 TYR HD2  H 55.308  -0.231  -2.355 1.00 . A A . 33 TYR HD2  1 1 
       28 29135 1 1 33 TYR HE1  H 52.674  -4.022  -4.157 1.00 . A A . 33 TYR HE1  1 1 
       28 29136 1 1 33 TYR HE2  H 56.350  -2.465  -2.574 1.00 . A A . 33 TYR HE2  1 1 
       28 29137 1 1 33 TYR HH   H 55.411  -4.723  -4.445 1.00 . A A . 33 TYR HH   1 1 
       28 29138 1 1 33 TYR N    N 54.113   0.919  -4.981 1.00 . A A . 33 TYR N    1 1 
       28 29139 1 1 33 TYR O    O 53.336   3.516  -4.628 1.00 . A A . 33 TYR O    1 1 
       28 29140 1 1 33 TYR OH   O 55.161  -4.621  -3.522 1.00 . A A . 33 TYR OH   1 1 
       28 29141 1 1 34 PHE C    C 51.189   4.700  -1.735 1.00 . A A . 34 PHE C    1 1 
       28 29142 1 1 34 PHE CA   C 51.186   4.463  -3.244 1.00 . A A . 34 PHE CA   1 1 
       28 29143 1 1 34 PHE CB   C 49.790   4.693  -3.816 1.00 . A A . 34 PHE CB   1 1 
       28 29144 1 1 34 PHE CD1  C 50.247   4.218  -6.249 1.00 . A A . 34 PHE CD1  1 1 
       28 29145 1 1 34 PHE CD2  C 49.652   6.476  -5.592 1.00 . A A . 34 PHE CD2  1 1 
       28 29146 1 1 34 PHE CE1  C 50.347   4.633  -7.582 1.00 . A A . 34 PHE CE1  1 1 
       28 29147 1 1 34 PHE CE2  C 49.753   6.891  -6.926 1.00 . A A . 34 PHE CE2  1 1 
       28 29148 1 1 34 PHE CG   C 49.899   5.140  -5.254 1.00 . A A . 34 PHE CG   1 1 
       28 29149 1 1 34 PHE CZ   C 50.101   5.969  -7.921 1.00 . A A . 34 PHE CZ   1 1 
       28 29150 1 1 34 PHE H    H 50.899   2.334  -3.173 1.00 . A A . 34 PHE H    1 1 
       28 29151 1 1 34 PHE HA   H 51.900   5.107  -3.732 1.00 . A A . 34 PHE HA   1 1 
       28 29152 1 1 34 PHE HB2  H 49.225   3.773  -3.765 1.00 . A A . 34 PHE HB2  1 1 
       28 29153 1 1 34 PHE HB3  H 49.290   5.454  -3.238 1.00 . A A . 34 PHE HB3  1 1 
       28 29154 1 1 34 PHE HD1  H 50.437   3.189  -5.987 1.00 . A A . 34 PHE HD1  1 1 
       28 29155 1 1 34 PHE HD2  H 49.383   7.187  -4.824 1.00 . A A . 34 PHE HD2  1 1 
       28 29156 1 1 34 PHE HE1  H 50.616   3.923  -8.349 1.00 . A A . 34 PHE HE1  1 1 
       28 29157 1 1 34 PHE HE2  H 49.562   7.921  -7.186 1.00 . A A . 34 PHE HE2  1 1 
       28 29158 1 1 34 PHE HZ   H 50.178   6.289  -8.949 1.00 . A A . 34 PHE HZ   1 1 
       28 29159 1 1 34 PHE N    N 51.492   3.033  -3.518 1.00 . A A . 34 PHE N    1 1 
       28 29160 1 1 34 PHE O    O 50.513   4.014  -0.994 1.00 . A A . 34 PHE O    1 1 
       28 29161 1 1 35 ILE C    C 50.989   6.980   0.593 1.00 . A A . 35 ILE C    1 1 
       28 29162 1 1 35 ILE CA   C 52.014   5.925   0.187 1.00 . A A . 35 ILE CA   1 1 
       28 29163 1 1 35 ILE CB   C 53.440   6.427   0.440 1.00 . A A . 35 ILE CB   1 1 
       28 29164 1 1 35 ILE CD1  C 54.205   4.068   0.890 1.00 . A A . 35 ILE CD1  1 1 
       28 29165 1 1 35 ILE CG1  C 54.450   5.334   0.059 1.00 . A A . 35 ILE CG1  1 1 
       28 29166 1 1 35 ILE CG2  C 53.618   6.795   1.919 1.00 . A A . 35 ILE CG2  1 1 
       28 29167 1 1 35 ILE H    H 52.492   6.187  -1.898 1.00 . A A . 35 ILE H    1 1 
       28 29168 1 1 35 ILE HA   H 51.847   5.017   0.739 1.00 . A A . 35 ILE HA   1 1 
       28 29169 1 1 35 ILE HB   H 53.617   7.300  -0.166 1.00 . A A . 35 ILE HB   1 1 
       28 29170 1 1 35 ILE HD11 H 53.661   4.323   1.789 1.00 . A A . 35 ILE HD11 1 1 
       28 29171 1 1 35 ILE HD12 H 53.626   3.364   0.310 1.00 . A A . 35 ILE HD12 1 1 
       28 29172 1 1 35 ILE HD13 H 55.150   3.625   1.155 1.00 . A A . 35 ILE HD13 1 1 
       28 29173 1 1 35 ILE HG12 H 54.344   5.100  -0.989 1.00 . A A . 35 ILE HG12 1 1 
       28 29174 1 1 35 ILE HG13 H 55.451   5.694   0.246 1.00 . A A . 35 ILE HG13 1 1 
       28 29175 1 1 35 ILE HG21 H 53.272   5.979   2.537 1.00 . A A . 35 ILE HG21 1 1 
       28 29176 1 1 35 ILE HG22 H 54.662   6.982   2.122 1.00 . A A . 35 ILE HG22 1 1 
       28 29177 1 1 35 ILE HG23 H 53.044   7.683   2.140 1.00 . A A . 35 ILE HG23 1 1 
       28 29178 1 1 35 ILE N    N 51.952   5.655  -1.278 1.00 . A A . 35 ILE N    1 1 
       28 29179 1 1 35 ILE O    O 50.882   8.031  -0.010 1.00 . A A . 35 ILE O    1 1 
       28 29180 1 1 36 LEU C    C 49.800   8.365   3.376 1.00 . A A . 36 LEU C    1 1 
       28 29181 1 1 36 LEU CA   C 49.247   7.677   2.131 1.00 . A A . 36 LEU CA   1 1 
       28 29182 1 1 36 LEU CB   C 48.016   6.840   2.479 1.00 . A A . 36 LEU CB   1 1 
       28 29183 1 1 36 LEU CD1  C 46.890   4.789   1.598 1.00 . A A . 36 LEU CD1  1 1 
       28 29184 1 1 36 LEU CD2  C 46.420   7.019   0.566 1.00 . A A . 36 LEU CD2  1 1 
       28 29185 1 1 36 LEU CG   C 47.494   6.145   1.220 1.00 . A A . 36 LEU CG   1 1 
       28 29186 1 1 36 LEU H    H 50.382   5.855   2.108 1.00 . A A . 36 LEU H    1 1 
       28 29187 1 1 36 LEU HA   H 49.009   8.399   1.370 1.00 . A A . 36 LEU HA   1 1 
       28 29188 1 1 36 LEU HB2  H 48.285   6.096   3.216 1.00 . A A . 36 LEU HB2  1 1 
       28 29189 1 1 36 LEU HB3  H 47.246   7.482   2.879 1.00 . A A . 36 LEU HB3  1 1 
       28 29190 1 1 36 LEU HD11 H 46.602   4.800   2.639 1.00 . A A . 36 LEU HD11 1 1 
       28 29191 1 1 36 LEU HD12 H 46.022   4.598   0.987 1.00 . A A . 36 LEU HD12 1 1 
       28 29192 1 1 36 LEU HD13 H 47.623   4.011   1.436 1.00 . A A . 36 LEU HD13 1 1 
       28 29193 1 1 36 LEU HD21 H 45.743   7.384   1.323 1.00 . A A . 36 LEU HD21 1 1 
       28 29194 1 1 36 LEU HD22 H 46.890   7.855   0.069 1.00 . A A . 36 LEU HD22 1 1 
       28 29195 1 1 36 LEU HD23 H 45.872   6.433  -0.157 1.00 . A A . 36 LEU HD23 1 1 
       28 29196 1 1 36 LEU HG   H 48.310   5.994   0.528 1.00 . A A . 36 LEU HG   1 1 
       28 29197 1 1 36 LEU N    N 50.254   6.704   1.636 1.00 . A A . 36 LEU N    1 1 
       28 29198 1 1 36 LEU O    O 49.682   9.562   3.542 1.00 . A A . 36 LEU O    1 1 
       28 29199 1 1 37 GLU C    C 51.667   7.061   6.314 1.00 . A A . 37 GLU C    1 1 
       28 29200 1 1 37 GLU CA   C 51.008   8.177   5.500 1.00 . A A . 37 GLU CA   1 1 
       28 29201 1 1 37 GLU CB   C 49.834   8.766   6.297 1.00 . A A . 37 GLU CB   1 1 
       28 29202 1 1 37 GLU CD   C 50.627  10.927   7.271 1.00 . A A . 37 GLU CD   1 1 
       28 29203 1 1 37 GLU CG   C 50.362   9.448   7.561 1.00 . A A . 37 GLU CG   1 1 
       28 29204 1 1 37 GLU H    H 50.506   6.637   4.067 1.00 . A A . 37 GLU H    1 1 
       28 29205 1 1 37 GLU HA   H 51.723   8.949   5.264 1.00 . A A . 37 GLU HA   1 1 
       28 29206 1 1 37 GLU HB2  H 49.310   9.490   5.693 1.00 . A A . 37 GLU HB2  1 1 
       28 29207 1 1 37 GLU HB3  H 49.156   7.973   6.577 1.00 . A A . 37 GLU HB3  1 1 
       28 29208 1 1 37 GLU HG2  H 49.628   9.361   8.350 1.00 . A A . 37 GLU HG2  1 1 
       28 29209 1 1 37 GLU HG3  H 51.281   8.974   7.870 1.00 . A A . 37 GLU HG3  1 1 
       28 29210 1 1 37 GLU N    N 50.418   7.602   4.247 1.00 . A A . 37 GLU N    1 1 
       28 29211 1 1 37 GLU O    O 51.043   6.057   6.607 1.00 . A A . 37 GLU O    1 1 
       28 29212 1 1 37 GLU OE1  O 49.666  11.663   7.120 1.00 . A A . 37 GLU OE1  1 1 
       28 29213 1 1 37 GLU OE2  O 51.789  11.297   7.205 1.00 . A A . 37 GLU OE2  1 1 
       28 29214 1 1 38 GLU C    C 53.003   6.222   8.925 1.00 . A A . 38 GLU C    1 1 
       28 29215 1 1 38 GLU CA   C 53.576   6.181   7.513 1.00 . A A . 38 GLU CA   1 1 
       28 29216 1 1 38 GLU CB   C 55.072   6.533   7.511 1.00 . A A . 38 GLU CB   1 1 
       28 29217 1 1 38 GLU CD   C 56.679   8.036   8.701 1.00 . A A . 38 GLU CD   1 1 
       28 29218 1 1 38 GLU CG   C 55.290   7.947   8.065 1.00 . A A . 38 GLU CG   1 1 
       28 29219 1 1 38 GLU H    H 53.390   8.047   6.474 1.00 . A A . 38 GLU H    1 1 
       28 29220 1 1 38 GLU HA   H 53.423   5.208   7.072 1.00 . A A . 38 GLU HA   1 1 
       28 29221 1 1 38 GLU HB2  H 55.606   5.823   8.125 1.00 . A A . 38 GLU HB2  1 1 
       28 29222 1 1 38 GLU HB3  H 55.448   6.485   6.500 1.00 . A A . 38 GLU HB3  1 1 
       28 29223 1 1 38 GLU HG2  H 55.216   8.664   7.259 1.00 . A A . 38 GLU HG2  1 1 
       28 29224 1 1 38 GLU HG3  H 54.541   8.165   8.810 1.00 . A A . 38 GLU HG3  1 1 
       28 29225 1 1 38 GLU N    N 52.908   7.230   6.700 1.00 . A A . 38 GLU N    1 1 
       28 29226 1 1 38 GLU O    O 52.580   7.262   9.398 1.00 . A A . 38 GLU O    1 1 
       28 29227 1 1 38 GLU OE1  O 57.639   7.697   8.031 1.00 . A A . 38 GLU OE1  1 1 
       28 29228 1 1 38 GLU OE2  O 56.757   8.444   9.849 1.00 . A A . 38 GLU OE2  1 1 
       28 29229 1 1 39 SER C    C 53.553   5.345  11.993 1.00 . A A . 39 SER C    1 1 
       28 29230 1 1 39 SER CA   C 52.432   5.082  10.983 1.00 . A A . 39 SER CA   1 1 
       28 29231 1 1 39 SER CB   C 51.879   3.669  11.136 1.00 . A A . 39 SER CB   1 1 
       28 29232 1 1 39 SER H    H 53.326   4.286   9.193 1.00 . A A . 39 SER H    1 1 
       28 29233 1 1 39 SER HA   H 51.640   5.806  11.092 1.00 . A A . 39 SER HA   1 1 
       28 29234 1 1 39 SER HB2  H 52.423   3.000  10.484 1.00 . A A . 39 SER HB2  1 1 
       28 29235 1 1 39 SER HB3  H 51.995   3.346  12.162 1.00 . A A . 39 SER HB3  1 1 
       28 29236 1 1 39 SER HG   H 50.368   2.951  10.141 1.00 . A A . 39 SER HG   1 1 
       28 29237 1 1 39 SER N    N 52.981   5.109   9.598 1.00 . A A . 39 SER N    1 1 
       28 29238 1 1 39 SER O    O 53.664   4.675  12.997 1.00 . A A . 39 SER O    1 1 
       28 29239 1 1 39 SER OG   O 50.504   3.661  10.774 1.00 . A A . 39 SER OG   1 1 
       28 29240 1 1 40 ASN C    C 56.403   5.393  12.843 1.00 . A A . 40 ASN C    1 1 
       28 29241 1 1 40 ASN CA   C 55.530   6.635  12.644 1.00 . A A . 40 ASN CA   1 1 
       28 29242 1 1 40 ASN CB   C 54.899   7.079  13.971 1.00 . A A . 40 ASN CB   1 1 
       28 29243 1 1 40 ASN CG   C 53.991   8.288  13.729 1.00 . A A . 40 ASN CG   1 1 
       28 29244 1 1 40 ASN H    H 54.285   6.841  10.904 1.00 . A A . 40 ASN H    1 1 
       28 29245 1 1 40 ASN HA   H 56.123   7.440  12.235 1.00 . A A . 40 ASN HA   1 1 
       28 29246 1 1 40 ASN HB2  H 54.318   6.270  14.386 1.00 . A A . 40 ASN HB2  1 1 
       28 29247 1 1 40 ASN HB3  H 55.679   7.353  14.665 1.00 . A A . 40 ASN HB3  1 1 
       28 29248 1 1 40 ASN HD21 H 52.641   7.723  15.070 1.00 . A A . 40 ASN HD21 1 1 
       28 29249 1 1 40 ASN HD22 H 52.297   9.176  14.263 1.00 . A A . 40 ASN HD22 1 1 
       28 29250 1 1 40 ASN N    N 54.394   6.319  11.723 1.00 . A A . 40 ASN N    1 1 
       28 29251 1 1 40 ASN ND2  N 52.885   8.405  14.411 1.00 . A A . 40 ASN ND2  1 1 
       28 29252 1 1 40 ASN O    O 57.016   5.217  13.879 1.00 . A A . 40 ASN O    1 1 
       28 29253 1 1 40 ASN OD1  O 54.293   9.135  12.911 1.00 . A A . 40 ASN OD1  1 1 
       28 29254 1 1 41 LEU C    C 57.550   2.652  10.592 1.00 . A A . 41 LEU C    1 1 
       28 29255 1 1 41 LEU CA   C 57.312   3.301  11.986 1.00 . A A . 41 LEU CA   1 1 
       28 29256 1 1 41 LEU CB   C 56.542   2.405  13.001 1.00 . A A . 41 LEU CB   1 1 
       28 29257 1 1 41 LEU CD1  C 55.396   0.184  13.180 1.00 . A A . 41 LEU CD1  1 1 
       28 29258 1 1 41 LEU CD2  C 54.170   2.128  12.241 1.00 . A A . 41 LEU CD2  1 1 
       28 29259 1 1 41 LEU CG   C 55.532   1.450  12.333 1.00 . A A . 41 LEU CG   1 1 
       28 29260 1 1 41 LEU H    H 55.965   4.701  11.016 1.00 . A A . 41 LEU H    1 1 
       28 29261 1 1 41 LEU HA   H 58.265   3.575  12.411 1.00 . A A . 41 LEU HA   1 1 
       28 29262 1 1 41 LEU HB2  H 57.256   1.820  13.559 1.00 . A A . 41 LEU HB2  1 1 
       28 29263 1 1 41 LEU HB3  H 56.011   3.047  13.689 1.00 . A A . 41 LEU HB3  1 1 
       28 29264 1 1 41 LEU HD11 H 56.375  -0.161  13.475 1.00 . A A . 41 LEU HD11 1 1 
       28 29265 1 1 41 LEU HD12 H 54.811   0.402  14.062 1.00 . A A . 41 LEU HD12 1 1 
       28 29266 1 1 41 LEU HD13 H 54.902  -0.584  12.603 1.00 . A A . 41 LEU HD13 1 1 
       28 29267 1 1 41 LEU HD21 H 53.863   2.453  13.224 1.00 . A A . 41 LEU HD21 1 1 
       28 29268 1 1 41 LEU HD22 H 54.237   2.981  11.584 1.00 . A A . 41 LEU HD22 1 1 
       28 29269 1 1 41 LEU HD23 H 53.446   1.427  11.850 1.00 . A A . 41 LEU HD23 1 1 
       28 29270 1 1 41 LEU HG   H 55.866   1.184  11.351 1.00 . A A . 41 LEU HG   1 1 
       28 29271 1 1 41 LEU N    N 56.467   4.531  11.851 1.00 . A A . 41 LEU N    1 1 
       28 29272 1 1 41 LEU O    O 57.145   3.216   9.594 1.00 . A A . 41 LEU O    1 1 
       28 29273 1 1 42 PRO C    C 57.206   0.439   8.513 1.00 . A A . 42 PRO C    1 1 
       28 29274 1 1 42 PRO CA   C 58.497   0.847   9.237 1.00 . A A . 42 PRO CA   1 1 
       28 29275 1 1 42 PRO CB   C 59.324  -0.380   9.639 1.00 . A A . 42 PRO CB   1 1 
       28 29276 1 1 42 PRO CD   C 58.719   0.794  11.757 1.00 . A A . 42 PRO CD   1 1 
       28 29277 1 1 42 PRO CG   C 59.496  -0.387  11.167 1.00 . A A . 42 PRO CG   1 1 
       28 29278 1 1 42 PRO HA   H 59.089   1.496   8.615 1.00 . A A . 42 PRO HA   1 1 
       28 29279 1 1 42 PRO HB2  H 58.814  -1.281   9.326 1.00 . A A . 42 PRO HB2  1 1 
       28 29280 1 1 42 PRO HB3  H 60.296  -0.334   9.170 1.00 . A A . 42 PRO HB3  1 1 
       28 29281 1 1 42 PRO HD2  H 57.901   0.434  12.362 1.00 . A A . 42 PRO HD2  1 1 
       28 29282 1 1 42 PRO HD3  H 59.369   1.440  12.326 1.00 . A A . 42 PRO HD3  1 1 
       28 29283 1 1 42 PRO HG2  H 59.112  -1.313  11.572 1.00 . A A . 42 PRO HG2  1 1 
       28 29284 1 1 42 PRO HG3  H 60.542  -0.288  11.416 1.00 . A A . 42 PRO HG3  1 1 
       28 29285 1 1 42 PRO N    N 58.216   1.501  10.545 1.00 . A A . 42 PRO N    1 1 
       28 29286 1 1 42 PRO O    O 57.088   0.601   7.313 1.00 . A A . 42 PRO O    1 1 
       28 29287 1 1 43 TRP C    C 54.097   0.711   8.283 1.00 . A A . 43 TRP C    1 1 
       28 29288 1 1 43 TRP CA   C 54.967  -0.520   8.571 1.00 . A A . 43 TRP CA   1 1 
       28 29289 1 1 43 TRP CB   C 54.278  -1.430   9.594 1.00 . A A . 43 TRP CB   1 1 
       28 29290 1 1 43 TRP CD1  C 56.018  -2.597  10.962 1.00 . A A . 43 TRP CD1  1 1 
       28 29291 1 1 43 TRP CD2  C 55.272  -3.885   9.283 1.00 . A A . 43 TRP CD2  1 1 
       28 29292 1 1 43 TRP CE2  C 56.241  -4.648   9.978 1.00 . A A . 43 TRP CE2  1 1 
       28 29293 1 1 43 TRP CE3  C 54.640  -4.470   8.172 1.00 . A A . 43 TRP CE3  1 1 
       28 29294 1 1 43 TRP CG   C 55.157  -2.586   9.934 1.00 . A A . 43 TRP CG   1 1 
       28 29295 1 1 43 TRP CH2  C 55.933  -6.511   8.479 1.00 . A A . 43 TRP CH2  1 1 
       28 29296 1 1 43 TRP CZ2  C 56.571  -5.945   9.584 1.00 . A A . 43 TRP CZ2  1 1 
       28 29297 1 1 43 TRP CZ3  C 54.970  -5.775   7.774 1.00 . A A . 43 TRP CZ3  1 1 
       28 29298 1 1 43 TRP H    H 56.368  -0.226  10.185 1.00 . A A . 43 TRP H    1 1 
       28 29299 1 1 43 TRP HA   H 55.169  -1.066   7.663 1.00 . A A . 43 TRP HA   1 1 
       28 29300 1 1 43 TRP HB2  H 54.072  -0.865  10.491 1.00 . A A . 43 TRP HB2  1 1 
       28 29301 1 1 43 TRP HB3  H 53.358  -1.794   9.189 1.00 . A A . 43 TRP HB3  1 1 
       28 29302 1 1 43 TRP HD1  H 56.171  -1.783  11.643 1.00 . A A . 43 TRP HD1  1 1 
       28 29303 1 1 43 TRP HE1  H 57.348  -4.079  11.649 1.00 . A A . 43 TRP HE1  1 1 
       28 29304 1 1 43 TRP HE3  H 53.897  -3.913   7.620 1.00 . A A . 43 TRP HE3  1 1 
       28 29305 1 1 43 TRP HH2  H 56.182  -7.515   8.167 1.00 . A A . 43 TRP HH2  1 1 
       28 29306 1 1 43 TRP HZ2  H 57.314  -6.506  10.132 1.00 . A A . 43 TRP HZ2  1 1 
       28 29307 1 1 43 TRP HZ3  H 54.480  -6.216   6.919 1.00 . A A . 43 TRP HZ3  1 1 
       28 29308 1 1 43 TRP N    N 56.245  -0.094   9.225 1.00 . A A . 43 TRP N    1 1 
       28 29309 1 1 43 TRP NE1  N 56.667  -3.817  10.995 1.00 . A A . 43 TRP NE1  1 1 
       28 29310 1 1 43 TRP O    O 53.863   1.531   9.150 1.00 . A A . 43 TRP O    1 1 
       28 29311 1 1 44 TRP C    C 51.394   1.619   6.287 1.00 . A A . 44 TRP C    1 1 
       28 29312 1 1 44 TRP CA   C 52.807   2.037   6.697 1.00 . A A . 44 TRP CA   1 1 
       28 29313 1 1 44 TRP CB   C 53.501   2.619   5.466 1.00 . A A . 44 TRP CB   1 1 
       28 29314 1 1 44 TRP CD1  C 55.452   3.326   6.950 1.00 . A A . 44 TRP CD1  1 1 
       28 29315 1 1 44 TRP CD2  C 55.976   3.132   4.773 1.00 . A A . 44 TRP CD2  1 1 
       28 29316 1 1 44 TRP CE2  C 57.158   3.530   5.429 1.00 . A A . 44 TRP CE2  1 1 
       28 29317 1 1 44 TRP CE3  C 56.010   2.934   3.387 1.00 . A A . 44 TRP CE3  1 1 
       28 29318 1 1 44 TRP CG   C 54.915   3.008   5.745 1.00 . A A . 44 TRP CG   1 1 
       28 29319 1 1 44 TRP CH2  C 58.365   3.525   3.335 1.00 . A A . 44 TRP CH2  1 1 
       28 29320 1 1 44 TRP CZ2  C 58.346   3.727   4.722 1.00 . A A . 44 TRP CZ2  1 1 
       28 29321 1 1 44 TRP CZ3  C 57.193   3.128   2.671 1.00 . A A . 44 TRP CZ3  1 1 
       28 29322 1 1 44 TRP H    H 53.856   0.191   6.377 1.00 . A A . 44 TRP H    1 1 
       28 29323 1 1 44 TRP HA   H 52.788   2.763   7.492 1.00 . A A . 44 TRP HA   1 1 
       28 29324 1 1 44 TRP HB2  H 53.499   1.878   4.675 1.00 . A A . 44 TRP HB2  1 1 
       28 29325 1 1 44 TRP HB3  H 52.960   3.483   5.134 1.00 . A A . 44 TRP HB3  1 1 
       28 29326 1 1 44 TRP HD1  H 54.922   3.334   7.897 1.00 . A A . 44 TRP HD1  1 1 
       28 29327 1 1 44 TRP HE1  H 57.416   3.900   7.470 1.00 . A A . 44 TRP HE1  1 1 
       28 29328 1 1 44 TRP HE3  H 55.113   2.627   2.868 1.00 . A A . 44 TRP HE3  1 1 
       28 29329 1 1 44 TRP HH2  H 59.278   3.674   2.778 1.00 . A A . 44 TRP HH2  1 1 
       28 29330 1 1 44 TRP HZ2  H 59.245   4.032   5.240 1.00 . A A . 44 TRP HZ2  1 1 
       28 29331 1 1 44 TRP HZ3  H 57.198   2.971   1.602 1.00 . A A . 44 TRP HZ3  1 1 
       28 29332 1 1 44 TRP N    N 53.638   0.853   7.063 1.00 . A A . 44 TRP N    1 1 
       28 29333 1 1 44 TRP NE1  N 56.792   3.636   6.761 1.00 . A A . 44 TRP NE1  1 1 
       28 29334 1 1 44 TRP O    O 50.975   0.500   6.489 1.00 . A A . 44 TRP O    1 1 
       28 29335 1 1 45 ARG C    C 49.246   2.703   3.712 1.00 . A A . 45 ARG C    1 1 
       28 29336 1 1 45 ARG CA   C 49.315   2.223   5.167 1.00 . A A . 45 ARG CA   1 1 
       28 29337 1 1 45 ARG CB   C 48.367   3.028   6.058 1.00 . A A . 45 ARG CB   1 1 
       28 29338 1 1 45 ARG CD   C 46.427   2.580   7.567 1.00 . A A . 45 ARG CD   1 1 
       28 29339 1 1 45 ARG CG   C 47.040   2.281   6.197 1.00 . A A . 45 ARG CG   1 1 
       28 29340 1 1 45 ARG CZ   C 44.721   4.227   8.059 1.00 . A A . 45 ARG CZ   1 1 
       28 29341 1 1 45 ARG H    H 51.066   3.410   5.491 1.00 . A A . 45 ARG H    1 1 
       28 29342 1 1 45 ARG HA   H 49.108   1.166   5.240 1.00 . A A . 45 ARG HA   1 1 
       28 29343 1 1 45 ARG HB2  H 48.814   3.157   7.033 1.00 . A A . 45 ARG HB2  1 1 
       28 29344 1 1 45 ARG HB3  H 48.189   3.995   5.612 1.00 . A A . 45 ARG HB3  1 1 
       28 29345 1 1 45 ARG HD2  H 45.664   1.850   7.803 1.00 . A A . 45 ARG HD2  1 1 
       28 29346 1 1 45 ARG HD3  H 47.191   2.588   8.328 1.00 . A A . 45 ARG HD3  1 1 
       28 29347 1 1 45 ARG HE   H 46.265   4.611   6.871 1.00 . A A . 45 ARG HE   1 1 
       28 29348 1 1 45 ARG HG2  H 46.362   2.604   5.420 1.00 . A A . 45 ARG HG2  1 1 
       28 29349 1 1 45 ARG HG3  H 47.213   1.219   6.107 1.00 . A A . 45 ARG HG3  1 1 
       28 29350 1 1 45 ARG HH11 H 43.800   2.527   7.537 1.00 . A A . 45 ARG HH11 1 1 
       28 29351 1 1 45 ARG HH12 H 42.872   3.613   8.517 1.00 . A A . 45 ARG HH12 1 1 
       28 29352 1 1 45 ARG HH21 H 45.384   5.993   8.728 1.00 . A A . 45 ARG HH21 1 1 
       28 29353 1 1 45 ARG HH22 H 43.768   5.575   9.191 1.00 . A A . 45 ARG HH22 1 1 
       28 29354 1 1 45 ARG N    N 50.682   2.524   5.664 1.00 . A A . 45 ARG N    1 1 
       28 29355 1 1 45 ARG NE   N 45.828   3.936   7.431 1.00 . A A . 45 ARG NE   1 1 
       28 29356 1 1 45 ARG NH1  N 43.719   3.390   8.036 1.00 . A A . 45 ARG NH1  1 1 
       28 29357 1 1 45 ARG NH2  N 44.617   5.353   8.711 1.00 . A A . 45 ARG NH2  1 1 
       28 29358 1 1 45 ARG O    O 48.653   3.720   3.410 1.00 . A A . 45 ARG O    1 1 
       28 29359 1 1 46 ALA C    C 49.048   1.467   0.540 1.00 . A A . 46 ALA C    1 1 
       28 29360 1 1 46 ALA CA   C 49.916   2.404   1.385 1.00 . A A . 46 ALA CA   1 1 
       28 29361 1 1 46 ALA CB   C 51.394   2.291   0.979 1.00 . A A . 46 ALA CB   1 1 
       28 29362 1 1 46 ALA H    H 50.372   1.187   3.101 1.00 . A A . 46 ALA H    1 1 
       28 29363 1 1 46 ALA HA   H 49.584   3.427   1.280 1.00 . A A . 46 ALA HA   1 1 
       28 29364 1 1 46 ALA HB1  H 51.829   1.412   1.428 1.00 . A A . 46 ALA HB1  1 1 
       28 29365 1 1 46 ALA HB2  H 51.476   2.221  -0.096 1.00 . A A . 46 ALA HB2  1 1 
       28 29366 1 1 46 ALA HB3  H 51.929   3.163   1.322 1.00 . A A . 46 ALA HB3  1 1 
       28 29367 1 1 46 ALA N    N 49.888   1.989   2.820 1.00 . A A . 46 ALA N    1 1 
       28 29368 1 1 46 ALA O    O 48.720   0.373   0.957 1.00 . A A . 46 ALA O    1 1 
       28 29369 1 1 47 ARG C    C 48.653   0.493  -2.693 1.00 . A A . 47 ARG C    1 1 
       28 29370 1 1 47 ARG CA   C 47.832   1.019  -1.519 1.00 . A A . 47 ARG CA   1 1 
       28 29371 1 1 47 ARG CB   C 46.713   1.915  -2.040 1.00 . A A . 47 ARG CB   1 1 
       28 29372 1 1 47 ARG CD   C 45.164   3.660  -1.162 1.00 . A A . 47 ARG CD   1 1 
       28 29373 1 1 47 ARG CG   C 45.757   2.272  -0.905 1.00 . A A . 47 ARG CG   1 1 
       28 29374 1 1 47 ARG CZ   C 42.831   3.988  -0.601 1.00 . A A . 47 ARG CZ   1 1 
       28 29375 1 1 47 ARG H    H 48.955   2.776  -0.960 1.00 . A A . 47 ARG H    1 1 
       28 29376 1 1 47 ARG HA   H 47.418   0.203  -0.950 1.00 . A A . 47 ARG HA   1 1 
       28 29377 1 1 47 ARG HB2  H 47.137   2.818  -2.454 1.00 . A A . 47 ARG HB2  1 1 
       28 29378 1 1 47 ARG HB3  H 46.172   1.384  -2.809 1.00 . A A . 47 ARG HB3  1 1 
       28 29379 1 1 47 ARG HD2  H 45.911   4.423  -0.994 1.00 . A A . 47 ARG HD2  1 1 
       28 29380 1 1 47 ARG HD3  H 44.778   3.724  -2.168 1.00 . A A . 47 ARG HD3  1 1 
       28 29381 1 1 47 ARG HE   H 44.235   3.735   0.779 1.00 . A A . 47 ARG HE   1 1 
       28 29382 1 1 47 ARG HG2  H 44.963   1.540  -0.864 1.00 . A A . 47 ARG HG2  1 1 
       28 29383 1 1 47 ARG HG3  H 46.293   2.277   0.030 1.00 . A A . 47 ARG HG3  1 1 
       28 29384 1 1 47 ARG HH11 H 42.767   2.299  -1.673 1.00 . A A . 47 ARG HH11 1 1 
       28 29385 1 1 47 ARG HH12 H 41.330   3.265  -1.713 1.00 . A A . 47 ARG HH12 1 1 
       28 29386 1 1 47 ARG HH21 H 42.609   5.723   0.373 1.00 . A A . 47 ARG HH21 1 1 
       28 29387 1 1 47 ARG HH22 H 41.241   5.204  -0.554 1.00 . A A . 47 ARG HH22 1 1 
       28 29388 1 1 47 ARG N    N 48.677   1.889  -0.645 1.00 . A A . 47 ARG N    1 1 
       28 29389 1 1 47 ARG NE   N 44.051   3.793  -0.181 1.00 . A A . 47 ARG NE   1 1 
       28 29390 1 1 47 ARG NH1  N 42.265   3.116  -1.391 1.00 . A A . 47 ARG NH1  1 1 
       28 29391 1 1 47 ARG NH2  N 42.176   5.054  -0.232 1.00 . A A . 47 ARG NH2  1 1 
       28 29392 1 1 47 ARG O    O 49.687   1.034  -3.030 1.00 . A A . 47 ARG O    1 1 
       28 29393 1 1 48 ASP C    C 48.303  -0.641  -5.799 1.00 . A A . 48 ASP C    1 1 
       28 29394 1 1 48 ASP CA   C 48.927  -1.124  -4.480 1.00 . A A . 48 ASP CA   1 1 
       28 29395 1 1 48 ASP CB   C 48.791  -2.645  -4.313 1.00 . A A . 48 ASP CB   1 1 
       28 29396 1 1 48 ASP CG   C 47.320  -3.074  -4.429 1.00 . A A . 48 ASP CG   1 1 
       28 29397 1 1 48 ASP H    H 47.351  -0.965  -3.031 1.00 . A A . 48 ASP H    1 1 
       28 29398 1 1 48 ASP HA   H 49.967  -0.841  -4.434 1.00 . A A . 48 ASP HA   1 1 
       28 29399 1 1 48 ASP HB2  H 49.367  -3.138  -5.074 1.00 . A A . 48 ASP HB2  1 1 
       28 29400 1 1 48 ASP HB3  H 49.167  -2.930  -3.343 1.00 . A A . 48 ASP HB3  1 1 
       28 29401 1 1 48 ASP N    N 48.190  -0.554  -3.321 1.00 . A A . 48 ASP N    1 1 
       28 29402 1 1 48 ASP O    O 47.707   0.418  -5.857 1.00 . A A . 48 ASP O    1 1 
       28 29403 1 1 48 ASP OD1  O 46.455  -2.250  -4.178 1.00 . A A . 48 ASP OD1  1 1 
       28 29404 1 1 48 ASP OD2  O 47.087  -4.222  -4.769 1.00 . A A . 48 ASP OD2  1 1 
       28 29405 1 1 49 LYS C    C 46.480  -1.634  -8.354 1.00 . A A . 49 LYS C    1 1 
       28 29406 1 1 49 LYS CA   C 47.859  -1.000  -8.165 1.00 . A A . 49 LYS CA   1 1 
       28 29407 1 1 49 LYS CB   C 48.840  -1.527  -9.212 1.00 . A A . 49 LYS CB   1 1 
       28 29408 1 1 49 LYS CD   C 49.156   0.579 -10.519 1.00 . A A . 49 LYS CD   1 1 
       28 29409 1 1 49 LYS CE   C 48.842  -0.098 -11.854 1.00 . A A . 49 LYS CE   1 1 
       28 29410 1 1 49 LYS CG   C 49.833  -0.424  -9.584 1.00 . A A . 49 LYS CG   1 1 
       28 29411 1 1 49 LYS H    H 48.924  -2.255  -6.777 1.00 . A A . 49 LYS H    1 1 
       28 29412 1 1 49 LYS HA   H 47.792   0.075  -8.230 1.00 . A A . 49 LYS HA   1 1 
       28 29413 1 1 49 LYS HB2  H 49.377  -2.375  -8.809 1.00 . A A . 49 LYS HB2  1 1 
       28 29414 1 1 49 LYS HB3  H 48.298  -1.832 -10.094 1.00 . A A . 49 LYS HB3  1 1 
       28 29415 1 1 49 LYS HD2  H 48.239   0.929 -10.067 1.00 . A A . 49 LYS HD2  1 1 
       28 29416 1 1 49 LYS HD3  H 49.816   1.416 -10.689 1.00 . A A . 49 LYS HD3  1 1 
       28 29417 1 1 49 LYS HE2  H 49.704  -0.644 -12.210 1.00 . A A . 49 LYS HE2  1 1 
       28 29418 1 1 49 LYS HE3  H 47.992  -0.756 -11.753 1.00 . A A . 49 LYS HE3  1 1 
       28 29419 1 1 49 LYS HG2  H 50.161   0.082  -8.687 1.00 . A A . 49 LYS HG2  1 1 
       28 29420 1 1 49 LYS HG3  H 50.686  -0.860 -10.084 1.00 . A A . 49 LYS HG3  1 1 
       28 29421 1 1 49 LYS HZ1  H 49.279   1.722 -12.765 1.00 . A A . 49 LYS HZ1  1 1 
       28 29422 1 1 49 LYS HZ2  H 48.405   0.648 -13.748 1.00 . A A . 49 LYS HZ2  1 1 
       28 29423 1 1 49 LYS HZ3  H 47.623   1.467 -12.486 1.00 . A A . 49 LYS HZ3  1 1 
       28 29424 1 1 49 LYS N    N 48.439  -1.408  -6.851 1.00 . A A . 49 LYS N    1 1 
       28 29425 1 1 49 LYS NZ   N 48.513   1.019 -12.784 1.00 . A A . 49 LYS NZ   1 1 
       28 29426 1 1 49 LYS O    O 46.134  -2.078  -9.434 1.00 . A A . 49 LYS O    1 1 
       28 29427 1 1 50 ASN C    C 43.338  -1.506  -6.534 1.00 . A A . 50 ASN C    1 1 
       28 29428 1 1 50 ASN CA   C 44.332  -2.273  -7.416 1.00 . A A . 50 ASN CA   1 1 
       28 29429 1 1 50 ASN CB   C 44.491  -3.712  -6.923 1.00 . A A . 50 ASN CB   1 1 
       28 29430 1 1 50 ASN CG   C 45.306  -4.513  -7.940 1.00 . A A . 50 ASN CG   1 1 
       28 29431 1 1 50 ASN H    H 45.990  -1.311  -6.460 1.00 . A A . 50 ASN H    1 1 
       28 29432 1 1 50 ASN HA   H 44.008  -2.268  -8.437 1.00 . A A . 50 ASN HA   1 1 
       28 29433 1 1 50 ASN HB2  H 45.001  -3.711  -5.970 1.00 . A A . 50 ASN HB2  1 1 
       28 29434 1 1 50 ASN HB3  H 43.516  -4.164  -6.810 1.00 . A A . 50 ASN HB3  1 1 
       28 29435 1 1 50 ASN HD21 H 43.714  -5.083  -8.980 1.00 . A A . 50 ASN HD21 1 1 
       28 29436 1 1 50 ASN HD22 H 45.203  -5.649  -9.564 1.00 . A A . 50 ASN HD22 1 1 
       28 29437 1 1 50 ASN N    N 45.690  -1.676  -7.311 1.00 . A A . 50 ASN N    1 1 
       28 29438 1 1 50 ASN ND2  N 44.690  -5.134  -8.908 1.00 . A A . 50 ASN ND2  1 1 
       28 29439 1 1 50 ASN O    O 42.295  -2.020  -6.177 1.00 . A A . 50 ASN O    1 1 
       28 29440 1 1 50 ASN OD1  O 46.516  -4.577  -7.851 1.00 . A A . 50 ASN OD1  1 1 
       28 29441 1 1 51 GLY C    C 42.541  -0.169  -3.977 1.00 . A A . 51 GLY C    1 1 
       28 29442 1 1 51 GLY CA   C 42.726   0.520  -5.330 1.00 . A A . 51 GLY CA   1 1 
       28 29443 1 1 51 GLY H    H 44.497   0.113  -6.486 1.00 . A A . 51 GLY H    1 1 
       28 29444 1 1 51 GLY HA2  H 43.141   1.507  -5.179 1.00 . A A . 51 GLY HA2  1 1 
       28 29445 1 1 51 GLY HA3  H 41.768   0.606  -5.820 1.00 . A A . 51 GLY HA3  1 1 
       28 29446 1 1 51 GLY N    N 43.652  -0.281  -6.184 1.00 . A A . 51 GLY N    1 1 
       28 29447 1 1 51 GLY O    O 41.508  -0.047  -3.346 1.00 . A A . 51 GLY O    1 1 
       28 29448 1 1 52 GLN C    C 44.499  -1.083  -1.250 1.00 . A A . 52 GLN C    1 1 
       28 29449 1 1 52 GLN CA   C 43.425  -1.593  -2.214 1.00 . A A . 52 GLN CA   1 1 
       28 29450 1 1 52 GLN CB   C 43.652  -3.070  -2.535 1.00 . A A . 52 GLN CB   1 1 
       28 29451 1 1 52 GLN CD   C 42.536  -5.221  -3.144 1.00 . A A . 52 GLN CD   1 1 
       28 29452 1 1 52 GLN CG   C 42.312  -3.737  -2.851 1.00 . A A . 52 GLN CG   1 1 
       28 29453 1 1 52 GLN H    H 44.357  -0.974  -4.056 1.00 . A A . 52 GLN H    1 1 
       28 29454 1 1 52 GLN HA   H 42.442  -1.455  -1.794 1.00 . A A . 52 GLN HA   1 1 
       28 29455 1 1 52 GLN HB2  H 44.308  -3.156  -3.391 1.00 . A A . 52 GLN HB2  1 1 
       28 29456 1 1 52 GLN HB3  H 44.103  -3.558  -1.685 1.00 . A A . 52 GLN HB3  1 1 
       28 29457 1 1 52 GLN HE21 H 41.042  -5.334  -4.448 1.00 . A A . 52 GLN HE21 1 1 
       28 29458 1 1 52 GLN HE22 H 41.895  -6.780  -4.195 1.00 . A A . 52 GLN HE22 1 1 
       28 29459 1 1 52 GLN HG2  H 41.650  -3.632  -2.004 1.00 . A A . 52 GLN HG2  1 1 
       28 29460 1 1 52 GLN HG3  H 41.869  -3.264  -3.715 1.00 . A A . 52 GLN HG3  1 1 
       28 29461 1 1 52 GLN N    N 43.536  -0.892  -3.528 1.00 . A A . 52 GLN N    1 1 
       28 29462 1 1 52 GLN NE2  N 41.759  -5.829  -4.001 1.00 . A A . 52 GLN NE2  1 1 
       28 29463 1 1 52 GLN O    O 45.670  -1.045  -1.577 1.00 . A A . 52 GLN O    1 1 
       28 29464 1 1 52 GLN OE1  O 43.426  -5.834  -2.590 1.00 . A A . 52 GLN OE1  1 1 
       28 29465 1 1 53 GLU C    C 45.467  -1.292   1.923 1.00 . A A . 53 GLU C    1 1 
       28 29466 1 1 53 GLU CA   C 45.097  -0.185   0.933 1.00 . A A . 53 GLU CA   1 1 
       28 29467 1 1 53 GLU CB   C 44.395   0.975   1.653 1.00 . A A . 53 GLU CB   1 1 
       28 29468 1 1 53 GLU CD   C 42.681   1.487   3.399 1.00 . A A . 53 GLU CD   1 1 
       28 29469 1 1 53 GLU CG   C 43.108   0.484   2.326 1.00 . A A . 53 GLU CG   1 1 
       28 29470 1 1 53 GLU H    H 43.156  -0.740   0.172 1.00 . A A . 53 GLU H    1 1 
       28 29471 1 1 53 GLU HA   H 45.980   0.176   0.431 1.00 . A A . 53 GLU HA   1 1 
       28 29472 1 1 53 GLU HB2  H 45.058   1.382   2.403 1.00 . A A . 53 GLU HB2  1 1 
       28 29473 1 1 53 GLU HB3  H 44.151   1.744   0.938 1.00 . A A . 53 GLU HB3  1 1 
       28 29474 1 1 53 GLU HG2  H 42.327   0.394   1.586 1.00 . A A . 53 GLU HG2  1 1 
       28 29475 1 1 53 GLU HG3  H 43.282  -0.478   2.784 1.00 . A A . 53 GLU HG3  1 1 
       28 29476 1 1 53 GLU N    N 44.105  -0.694  -0.064 1.00 . A A . 53 GLU N    1 1 
       28 29477 1 1 53 GLU O    O 44.677  -2.175   2.197 1.00 . A A . 53 GLU O    1 1 
       28 29478 1 1 53 GLU OE1  O 42.735   2.674   3.128 1.00 . A A . 53 GLU OE1  1 1 
       28 29479 1 1 53 GLU OE2  O 42.305   1.049   4.475 1.00 . A A . 53 GLU OE2  1 1 
       28 29480 1 1 54 GLY C    C 48.389  -1.871   4.087 1.00 . A A . 54 GLY C    1 1 
       28 29481 1 1 54 GLY CA   C 47.073  -2.292   3.444 1.00 . A A . 54 GLY CA   1 1 
       28 29482 1 1 54 GLY H    H 47.283  -0.517   2.234 1.00 . A A . 54 GLY H    1 1 
       28 29483 1 1 54 GLY HA2  H 46.313  -2.388   4.205 1.00 . A A . 54 GLY HA2  1 1 
       28 29484 1 1 54 GLY HA3  H 47.202  -3.235   2.938 1.00 . A A . 54 GLY HA3  1 1 
       28 29485 1 1 54 GLY N    N 46.659  -1.247   2.465 1.00 . A A . 54 GLY N    1 1 
       28 29486 1 1 54 GLY O    O 48.691  -0.697   4.160 1.00 . A A . 54 GLY O    1 1 
       28 29487 1 1 55 TYR C    C 51.657  -2.621   4.278 1.00 . A A . 55 TYR C    1 1 
       28 29488 1 1 55 TYR CA   C 50.458  -2.428   5.215 1.00 . A A . 55 TYR CA   1 1 
       28 29489 1 1 55 TYR CB   C 50.582  -3.330   6.443 1.00 . A A . 55 TYR CB   1 1 
       28 29490 1 1 55 TYR CD1  C 50.280  -1.614   8.264 1.00 . A A . 55 TYR CD1  1 1 
       28 29491 1 1 55 TYR CD2  C 48.575  -3.312   7.967 1.00 . A A . 55 TYR CD2  1 1 
       28 29492 1 1 55 TYR CE1  C 49.548  -1.065   9.324 1.00 . A A . 55 TYR CE1  1 1 
       28 29493 1 1 55 TYR CE2  C 47.844  -2.762   9.027 1.00 . A A . 55 TYR CE2  1 1 
       28 29494 1 1 55 TYR CG   C 49.793  -2.738   7.586 1.00 . A A . 55 TYR CG   1 1 
       28 29495 1 1 55 TYR CZ   C 48.330  -1.639   9.706 1.00 . A A . 55 TYR CZ   1 1 
       28 29496 1 1 55 TYR H    H 48.906  -3.748   4.507 1.00 . A A . 55 TYR H    1 1 
       28 29497 1 1 55 TYR HA   H 50.400  -1.404   5.524 1.00 . A A . 55 TYR HA   1 1 
       28 29498 1 1 55 TYR HB2  H 50.198  -4.310   6.209 1.00 . A A . 55 TYR HB2  1 1 
       28 29499 1 1 55 TYR HB3  H 51.620  -3.409   6.727 1.00 . A A . 55 TYR HB3  1 1 
       28 29500 1 1 55 TYR HD1  H 51.220  -1.171   7.970 1.00 . A A . 55 TYR HD1  1 1 
       28 29501 1 1 55 TYR HD2  H 48.200  -4.178   7.443 1.00 . A A . 55 TYR HD2  1 1 
       28 29502 1 1 55 TYR HE1  H 49.925  -0.198   9.847 1.00 . A A . 55 TYR HE1  1 1 
       28 29503 1 1 55 TYR HE2  H 46.903  -3.206   9.321 1.00 . A A . 55 TYR HE2  1 1 
       28 29504 1 1 55 TYR HH   H 47.424  -1.800  11.378 1.00 . A A . 55 TYR HH   1 1 
       28 29505 1 1 55 TYR N    N 49.171  -2.808   4.565 1.00 . A A . 55 TYR N    1 1 
       28 29506 1 1 55 TYR O    O 51.682  -3.506   3.445 1.00 . A A . 55 TYR O    1 1 
       28 29507 1 1 55 TYR OH   O 47.609  -1.097  10.750 1.00 . A A . 55 TYR OH   1 1 
       28 29508 1 1 56 ILE C    C 55.124  -1.625   4.465 1.00 . A A . 56 ILE C    1 1 
       28 29509 1 1 56 ILE CA   C 53.877  -1.867   3.573 1.00 . A A . 56 ILE CA   1 1 
       28 29510 1 1 56 ILE CB   C 53.698  -0.732   2.537 1.00 . A A . 56 ILE CB   1 1 
       28 29511 1 1 56 ILE CD1  C 51.316  -0.975   1.828 1.00 . A A . 56 ILE CD1  1 1 
       28 29512 1 1 56 ILE CG1  C 52.769  -1.212   1.424 1.00 . A A . 56 ILE CG1  1 1 
       28 29513 1 1 56 ILE CG2  C 55.035  -0.323   1.909 1.00 . A A . 56 ILE CG2  1 1 
       28 29514 1 1 56 ILE H    H 52.591  -1.081   5.110 1.00 . A A . 56 ILE H    1 1 
       28 29515 1 1 56 ILE HA   H 53.930  -2.824   3.070 1.00 . A A . 56 ILE HA   1 1 
       28 29516 1 1 56 ILE HB   H 53.256   0.125   3.022 1.00 . A A . 56 ILE HB   1 1 
       28 29517 1 1 56 ILE HD11 H 51.280  -0.544   2.819 1.00 . A A . 56 ILE HD11 1 1 
       28 29518 1 1 56 ILE HD12 H 50.855  -0.302   1.125 1.00 . A A . 56 ILE HD12 1 1 
       28 29519 1 1 56 ILE HD13 H 50.791  -1.914   1.828 1.00 . A A . 56 ILE HD13 1 1 
       28 29520 1 1 56 ILE HG12 H 52.984  -0.664   0.516 1.00 . A A . 56 ILE HG12 1 1 
       28 29521 1 1 56 ILE HG13 H 52.926  -2.265   1.254 1.00 . A A . 56 ILE HG13 1 1 
       28 29522 1 1 56 ILE HG21 H 55.631  -1.204   1.728 1.00 . A A . 56 ILE HG21 1 1 
       28 29523 1 1 56 ILE HG22 H 54.852   0.188   0.976 1.00 . A A . 56 ILE HG22 1 1 
       28 29524 1 1 56 ILE HG23 H 55.561   0.336   2.585 1.00 . A A . 56 ILE HG23 1 1 
       28 29525 1 1 56 ILE N    N 52.651  -1.780   4.425 1.00 . A A . 56 ILE N    1 1 
       28 29526 1 1 56 ILE O    O 55.417  -0.491   4.784 1.00 . A A . 56 ILE O    1 1 
       28 29527 1 1 57 PRO C    C 58.048  -1.552   5.021 1.00 . A A . 57 PRO C    1 1 
       28 29528 1 1 57 PRO CA   C 57.042  -2.501   5.693 1.00 . A A . 57 PRO CA   1 1 
       28 29529 1 1 57 PRO CB   C 57.594  -3.926   5.806 1.00 . A A . 57 PRO CB   1 1 
       28 29530 1 1 57 PRO CD   C 55.491  -4.077   4.463 1.00 . A A . 57 PRO CD   1 1 
       28 29531 1 1 57 PRO CG   C 56.669  -4.878   5.023 1.00 . A A . 57 PRO CG   1 1 
       28 29532 1 1 57 PRO HA   H 56.769  -2.134   6.671 1.00 . A A . 57 PRO HA   1 1 
       28 29533 1 1 57 PRO HB2  H 58.591  -3.961   5.392 1.00 . A A . 57 PRO HB2  1 1 
       28 29534 1 1 57 PRO HB3  H 57.620  -4.224   6.843 1.00 . A A . 57 PRO HB3  1 1 
       28 29535 1 1 57 PRO HD2  H 55.435  -4.183   3.387 1.00 . A A . 57 PRO HD2  1 1 
       28 29536 1 1 57 PRO HD3  H 54.566  -4.375   4.929 1.00 . A A . 57 PRO HD3  1 1 
       28 29537 1 1 57 PRO HG2  H 57.215  -5.329   4.213 1.00 . A A . 57 PRO HG2  1 1 
       28 29538 1 1 57 PRO HG3  H 56.299  -5.648   5.682 1.00 . A A . 57 PRO HG3  1 1 
       28 29539 1 1 57 PRO N    N 55.835  -2.680   4.844 1.00 . A A . 57 PRO N    1 1 
       28 29540 1 1 57 PRO O    O 58.198  -1.543   3.815 1.00 . A A . 57 PRO O    1 1 
       28 29541 1 1 58 SER C    C 60.808  -0.460   4.442 1.00 . A A . 58 SER C    1 1 
       28 29542 1 1 58 SER CA   C 59.696   0.241   5.231 1.00 . A A . 58 SER CA   1 1 
       28 29543 1 1 58 SER CB   C 60.290   0.963   6.443 1.00 . A A . 58 SER CB   1 1 
       28 29544 1 1 58 SER H    H 58.554  -0.762   6.769 1.00 . A A . 58 SER H    1 1 
       28 29545 1 1 58 SER HA   H 59.187   0.953   4.602 1.00 . A A . 58 SER HA   1 1 
       28 29546 1 1 58 SER HB2  H 60.118   0.378   7.330 1.00 . A A . 58 SER HB2  1 1 
       28 29547 1 1 58 SER HB3  H 61.355   1.092   6.301 1.00 . A A . 58 SER HB3  1 1 
       28 29548 1 1 58 SER HG   H 60.264   2.804   7.067 1.00 . A A . 58 SER HG   1 1 
       28 29549 1 1 58 SER N    N 58.715  -0.739   5.802 1.00 . A A . 58 SER N    1 1 
       28 29550 1 1 58 SER O    O 61.023  -0.175   3.281 1.00 . A A . 58 SER O    1 1 
       28 29551 1 1 58 SER OG   O 59.663   2.230   6.589 1.00 . A A . 58 SER OG   1 1 
       28 29552 1 1 59 ASN C    C 62.130  -2.809   3.138 1.00 . A A . 59 ASN C    1 1 
       28 29553 1 1 59 ASN CA   C 62.651  -2.047   4.358 1.00 . A A . 59 ASN CA   1 1 
       28 29554 1 1 59 ASN CB   C 63.250  -2.999   5.404 1.00 . A A . 59 ASN CB   1 1 
       28 29555 1 1 59 ASN CG   C 62.287  -4.149   5.729 1.00 . A A . 59 ASN CG   1 1 
       28 29556 1 1 59 ASN H    H 61.352  -1.547   6.012 1.00 . A A . 59 ASN H    1 1 
       28 29557 1 1 59 ASN HA   H 63.397  -1.330   4.053 1.00 . A A . 59 ASN HA   1 1 
       28 29558 1 1 59 ASN HB2  H 64.178  -3.403   5.035 1.00 . A A . 59 ASN HB2  1 1 
       28 29559 1 1 59 ASN HB3  H 63.436  -2.444   6.302 1.00 . A A . 59 ASN HB3  1 1 
       28 29560 1 1 59 ASN HD21 H 61.387  -3.165   7.199 1.00 . A A . 59 ASN HD21 1 1 
       28 29561 1 1 59 ASN HD22 H 60.802  -4.733   6.912 1.00 . A A . 59 ASN HD22 1 1 
       28 29562 1 1 59 ASN N    N 61.532  -1.350   5.069 1.00 . A A . 59 ASN N    1 1 
       28 29563 1 1 59 ASN ND2  N 61.419  -4.003   6.692 1.00 . A A . 59 ASN ND2  1 1 
       28 29564 1 1 59 ASN O    O 62.752  -2.835   2.092 1.00 . A A . 59 ASN O    1 1 
       28 29565 1 1 59 ASN OD1  O 62.334  -5.188   5.102 1.00 . A A . 59 ASN OD1  1 1 
       28 29566 1 1 60 TYR C    C 60.157  -3.322   0.921 1.00 . A A . 60 TYR C    1 1 
       28 29567 1 1 60 TYR CA   C 60.416  -4.216   2.144 1.00 . A A . 60 TYR CA   1 1 
       28 29568 1 1 60 TYR CB   C 59.101  -4.786   2.677 1.00 . A A . 60 TYR CB   1 1 
       28 29569 1 1 60 TYR CD1  C 59.845  -6.208   4.621 1.00 . A A . 60 TYR CD1  1 1 
       28 29570 1 1 60 TYR CD2  C 59.099  -7.306   2.594 1.00 . A A . 60 TYR CD2  1 1 
       28 29571 1 1 60 TYR CE1  C 60.077  -7.455   5.213 1.00 . A A . 60 TYR CE1  1 1 
       28 29572 1 1 60 TYR CE2  C 59.332  -8.556   3.185 1.00 . A A . 60 TYR CE2  1 1 
       28 29573 1 1 60 TYR CG   C 59.356  -6.134   3.312 1.00 . A A . 60 TYR CG   1 1 
       28 29574 1 1 60 TYR CZ   C 59.821  -8.629   4.495 1.00 . A A . 60 TYR CZ   1 1 
       28 29575 1 1 60 TYR H    H 60.537  -3.394   4.146 1.00 . A A . 60 TYR H    1 1 
       28 29576 1 1 60 TYR HA   H 61.077  -5.025   1.876 1.00 . A A . 60 TYR HA   1 1 
       28 29577 1 1 60 TYR HB2  H 58.690  -4.112   3.412 1.00 . A A . 60 TYR HB2  1 1 
       28 29578 1 1 60 TYR HB3  H 58.403  -4.901   1.862 1.00 . A A . 60 TYR HB3  1 1 
       28 29579 1 1 60 TYR HD1  H 60.044  -5.304   5.174 1.00 . A A . 60 TYR HD1  1 1 
       28 29580 1 1 60 TYR HD2  H 58.724  -7.247   1.584 1.00 . A A . 60 TYR HD2  1 1 
       28 29581 1 1 60 TYR HE1  H 60.453  -7.512   6.223 1.00 . A A . 60 TYR HE1  1 1 
       28 29582 1 1 60 TYR HE2  H 59.136  -9.460   2.632 1.00 . A A . 60 TYR HE2  1 1 
       28 29583 1 1 60 TYR HH   H 60.909  -9.830   5.505 1.00 . A A . 60 TYR HH   1 1 
       28 29584 1 1 60 TYR N    N 60.999  -3.433   3.280 1.00 . A A . 60 TYR N    1 1 
       28 29585 1 1 60 TYR O    O 60.017  -3.812  -0.183 1.00 . A A . 60 TYR O    1 1 
       28 29586 1 1 60 TYR OH   O 60.049  -9.859   5.078 1.00 . A A . 60 TYR OH   1 1 
       28 29587 1 1 61 VAL C    C 60.861   0.035  -0.090 1.00 . A A . 61 VAL C    1 1 
       28 29588 1 1 61 VAL CA   C 59.854  -1.117  -0.072 1.00 . A A . 61 VAL CA   1 1 
       28 29589 1 1 61 VAL CB   C 58.434  -0.564   0.096 1.00 . A A . 61 VAL CB   1 1 
       28 29590 1 1 61 VAL CG1  C 57.426  -1.712   0.000 1.00 . A A . 61 VAL CG1  1 1 
       28 29591 1 1 61 VAL CG2  C 58.296   0.141   1.456 1.00 . A A . 61 VAL CG2  1 1 
       28 29592 1 1 61 VAL H    H 60.217  -1.642   1.992 1.00 . A A . 61 VAL H    1 1 
       28 29593 1 1 61 VAL HA   H 59.912  -1.677  -0.987 1.00 . A A . 61 VAL HA   1 1 
       28 29594 1 1 61 VAL HB   H 58.240   0.150  -0.700 1.00 . A A . 61 VAL HB   1 1 
       28 29595 1 1 61 VAL HG11 H 57.754  -2.416  -0.751 1.00 . A A . 61 VAL HG11 1 1 
       28 29596 1 1 61 VAL HG12 H 57.356  -2.211   0.955 1.00 . A A . 61 VAL HG12 1 1 
       28 29597 1 1 61 VAL HG13 H 56.458  -1.319  -0.274 1.00 . A A . 61 VAL HG13 1 1 
       28 29598 1 1 61 VAL HG21 H 59.235   0.099   1.985 1.00 . A A . 61 VAL HG21 1 1 
       28 29599 1 1 61 VAL HG22 H 58.021   1.173   1.296 1.00 . A A . 61 VAL HG22 1 1 
       28 29600 1 1 61 VAL HG23 H 57.531  -0.346   2.044 1.00 . A A . 61 VAL HG23 1 1 
       28 29601 1 1 61 VAL N    N 60.097  -2.021   1.099 1.00 . A A . 61 VAL N    1 1 
       28 29602 1 1 61 VAL O    O 61.469   0.362   0.910 1.00 . A A . 61 VAL O    1 1 
       28 29603 1 1 62 THR C    C 61.294   2.924  -2.145 1.00 . A A . 62 THR C    1 1 
       28 29604 1 1 62 THR CA   C 61.966   1.809  -1.336 1.00 . A A . 62 THR CA   1 1 
       28 29605 1 1 62 THR CB   C 63.202   1.256  -2.059 1.00 . A A . 62 THR CB   1 1 
       28 29606 1 1 62 THR CG2  C 62.809   0.715  -3.436 1.00 . A A . 62 THR CG2  1 1 
       28 29607 1 1 62 THR H    H 60.504   0.379  -2.009 1.00 . A A . 62 THR H    1 1 
       28 29608 1 1 62 THR HA   H 62.238   2.168  -0.355 1.00 . A A . 62 THR HA   1 1 
       28 29609 1 1 62 THR HB   H 63.632   0.457  -1.474 1.00 . A A . 62 THR HB   1 1 
       28 29610 1 1 62 THR HG1  H 65.005   1.889  -2.421 1.00 . A A . 62 THR HG1  1 1 
       28 29611 1 1 62 THR HG21 H 61.951   0.071  -3.337 1.00 . A A . 62 THR HG21 1 1 
       28 29612 1 1 62 THR HG22 H 62.569   1.540  -4.090 1.00 . A A . 62 THR HG22 1 1 
       28 29613 1 1 62 THR HG23 H 63.634   0.154  -3.851 1.00 . A A . 62 THR HG23 1 1 
       28 29614 1 1 62 THR N    N 61.021   0.660  -1.224 1.00 . A A . 62 THR N    1 1 
       28 29615 1 1 62 THR O    O 60.088   3.055  -2.127 1.00 . A A . 62 THR O    1 1 
       28 29616 1 1 62 THR OG1  O 64.160   2.293  -2.214 1.00 . A A . 62 THR OG1  1 1 
       28 29617 1 1 63 GLU C    C 60.753   4.224  -4.904 1.00 . A A . 63 GLU C    1 1 
       28 29618 1 1 63 GLU CA   C 61.424   4.811  -3.661 1.00 . A A . 63 GLU CA   1 1 
       28 29619 1 1 63 GLU CB   C 62.574   5.741  -4.049 1.00 . A A . 63 GLU CB   1 1 
       28 29620 1 1 63 GLU CD   C 63.090   8.082  -4.754 1.00 . A A . 63 GLU CD   1 1 
       28 29621 1 1 63 GLU CG   C 62.011   6.999  -4.715 1.00 . A A . 63 GLU CG   1 1 
       28 29622 1 1 63 GLU H    H 63.016   3.599  -2.862 1.00 . A A . 63 GLU H    1 1 
       28 29623 1 1 63 GLU HA   H 60.699   5.340  -3.067 1.00 . A A . 63 GLU HA   1 1 
       28 29624 1 1 63 GLU HB2  H 63.127   6.018  -3.163 1.00 . A A . 63 GLU HB2  1 1 
       28 29625 1 1 63 GLU HB3  H 63.230   5.234  -4.740 1.00 . A A . 63 GLU HB3  1 1 
       28 29626 1 1 63 GLU HG2  H 61.698   6.764  -5.722 1.00 . A A . 63 GLU HG2  1 1 
       28 29627 1 1 63 GLU HG3  H 61.164   7.358  -4.149 1.00 . A A . 63 GLU HG3  1 1 
       28 29628 1 1 63 GLU N    N 62.048   3.719  -2.856 1.00 . A A . 63 GLU N    1 1 
       28 29629 1 1 63 GLU O    O 61.266   3.318  -5.525 1.00 . A A . 63 GLU O    1 1 
       28 29630 1 1 63 GLU OE1  O 64.137   7.828  -5.328 1.00 . A A . 63 GLU OE1  1 1 
       28 29631 1 1 63 GLU OE2  O 62.852   9.148  -4.210 1.00 . A A . 63 GLU OE2  1 1 
       28 29632 1 1 64 ALA C    C 59.774   4.103  -7.681 1.00 . A A . 64 ALA C    1 1 
       28 29633 1 1 64 ALA CA   C 58.856   4.212  -6.453 1.00 . A A . 64 ALA CA   1 1 
       28 29634 1 1 64 ALA CB   C 57.759   5.238  -6.715 1.00 . A A . 64 ALA CB   1 1 
       28 29635 1 1 64 ALA H    H 59.210   5.461  -4.725 1.00 . A A . 64 ALA H    1 1 
       28 29636 1 1 64 ALA HA   H 58.405   3.257  -6.223 1.00 . A A . 64 ALA HA   1 1 
       28 29637 1 1 64 ALA HB1  H 58.029   6.178  -6.259 1.00 . A A . 64 ALA HB1  1 1 
       28 29638 1 1 64 ALA HB2  H 57.637   5.375  -7.780 1.00 . A A . 64 ALA HB2  1 1 
       28 29639 1 1 64 ALA HB3  H 56.831   4.884  -6.290 1.00 . A A . 64 ALA HB3  1 1 
       28 29640 1 1 64 ALA N    N 59.598   4.734  -5.258 1.00 . A A . 64 ALA N    1 1 
       28 29641 1 1 64 ALA O    O 60.914   4.528  -7.656 1.00 . A A . 64 ALA O    1 1 
       28 29642 1 1 65 GLU C    C 59.315   3.871 -11.213 1.00 . A A . 65 GLU C    1 1 
       28 29643 1 1 65 GLU CA   C 60.109   3.404  -9.989 1.00 . A A . 65 GLU CA   1 1 
       28 29644 1 1 65 GLU CB   C 60.426   1.909 -10.092 1.00 . A A . 65 GLU CB   1 1 
       28 29645 1 1 65 GLU CD   C 62.018   0.191  -9.219 1.00 . A A . 65 GLU CD   1 1 
       28 29646 1 1 65 GLU CG   C 61.866   1.655  -9.638 1.00 . A A . 65 GLU CG   1 1 
       28 29647 1 1 65 GLU H    H 58.355   3.212  -8.750 1.00 . A A . 65 GLU H    1 1 
       28 29648 1 1 65 GLU HA   H 61.022   3.972  -9.894 1.00 . A A . 65 GLU HA   1 1 
       28 29649 1 1 65 GLU HB2  H 59.746   1.353  -9.462 1.00 . A A . 65 GLU HB2  1 1 
       28 29650 1 1 65 GLU HB3  H 60.313   1.587 -11.116 1.00 . A A . 65 GLU HB3  1 1 
       28 29651 1 1 65 GLU HG2  H 62.543   1.870 -10.452 1.00 . A A . 65 GLU HG2  1 1 
       28 29652 1 1 65 GLU HG3  H 62.097   2.292  -8.798 1.00 . A A . 65 GLU HG3  1 1 
       28 29653 1 1 65 GLU N    N 59.278   3.542  -8.754 1.00 . A A . 65 GLU N    1 1 
       28 29654 1 1 65 GLU O    O 59.760   4.717 -11.965 1.00 . A A . 65 GLU O    1 1 
       28 29655 1 1 65 GLU OE1  O 61.414  -0.653  -9.860 1.00 . A A . 65 GLU OE1  1 1 
       28 29656 1 1 65 GLU OE2  O 62.737  -0.061  -8.266 1.00 . A A . 65 GLU OE2  1 1 
       28 29657 1 1 66 ASP C    C 55.825   3.661 -12.230 1.00 . A A . 66 ASP C    1 1 
       28 29658 1 1 66 ASP CA   C 57.312   3.729 -12.587 1.00 . A A . 66 ASP CA   1 1 
       28 29659 1 1 66 ASP CB   C 57.648   2.714 -13.680 1.00 . A A . 66 ASP CB   1 1 
       28 29660 1 1 66 ASP CG   C 57.661   3.413 -15.040 1.00 . A A . 66 ASP CG   1 1 
       28 29661 1 1 66 ASP H    H 57.809   2.645 -10.790 1.00 . A A . 66 ASP H    1 1 
       28 29662 1 1 66 ASP HA   H 57.577   4.722 -12.911 1.00 . A A . 66 ASP HA   1 1 
       28 29663 1 1 66 ASP HB2  H 58.621   2.285 -13.484 1.00 . A A . 66 ASP HB2  1 1 
       28 29664 1 1 66 ASP HB3  H 56.905   1.932 -13.686 1.00 . A A . 66 ASP HB3  1 1 
       28 29665 1 1 66 ASP N    N 58.143   3.324 -11.413 1.00 . A A . 66 ASP N    1 1 
       28 29666 1 1 66 ASP O    O 55.461   3.481 -11.083 1.00 . A A . 66 ASP O    1 1 
       28 29667 1 1 66 ASP OD1  O 56.683   4.072 -15.354 1.00 . A A . 66 ASP OD1  1 1 
       28 29668 1 1 66 ASP OD2  O 58.649   3.280 -15.743 1.00 . A A . 66 ASP OD2  1 1 
       28 29669 1 1 67 SER C    C 52.907   2.444 -13.477 1.00 . A A . 67 SER C    1 1 
       28 29670 1 1 67 SER CA   C 53.497   3.748 -12.935 1.00 . A A . 67 SER CA   1 1 
       28 29671 1 1 67 SER CB   C 52.913   4.949 -13.676 1.00 . A A . 67 SER CB   1 1 
       28 29672 1 1 67 SER H    H 55.286   3.947 -14.121 1.00 . A A . 67 SER H    1 1 
       28 29673 1 1 67 SER HA   H 53.306   3.839 -11.878 1.00 . A A . 67 SER HA   1 1 
       28 29674 1 1 67 SER HB2  H 53.349   5.016 -14.659 1.00 . A A . 67 SER HB2  1 1 
       28 29675 1 1 67 SER HB3  H 51.841   4.828 -13.768 1.00 . A A . 67 SER HB3  1 1 
       28 29676 1 1 67 SER HG   H 52.668   6.845 -13.313 1.00 . A A . 67 SER HG   1 1 
       28 29677 1 1 67 SER N    N 54.965   3.803 -13.206 1.00 . A A . 67 SER N    1 1 
       28 29678 1 1 67 SER O    O 52.624   2.392 -14.662 1.00 . A A . 67 SER O    1 1 
       28 29679 1 1 67 SER OXT  O 52.750   1.519 -12.696 1.00 . A A . 67 SER OXT  1 1 
       28 29680 1 1 67 SER OG   O 53.207   6.137 -12.953 1.00 . A A . 67 SER OG   1 1 
       29 29681 1 1  1 GLY C    C 52.992  24.345   7.021 1.00 . A A .  1 GLY C    1 1 
       29 29682 1 1  1 GLY CA   C 53.229  25.809   7.396 1.00 . A A .  1 GLY CA   1 1 
       29 29683 1 1  1 GLY H1   H 52.063  26.420   5.782 1.00 . A A .  1 GLY H1   1 1 
       29 29684 1 1  1 GLY H2   H 52.951  27.672   6.509 1.00 . A A .  1 GLY H2   1 1 
       29 29685 1 1  1 GLY H3   H 53.733  26.540   5.512 1.00 . A A .  1 GLY H3   1 1 
       29 29686 1 1  1 GLY HA2  H 54.250  25.938   7.723 1.00 . A A .  1 GLY HA2  1 1 
       29 29687 1 1  1 GLY HA3  H 52.558  26.085   8.195 1.00 . A A .  1 GLY HA3  1 1 
       29 29688 1 1  1 GLY N    N 52.975  26.676   6.211 1.00 . A A .  1 GLY N    1 1 
       29 29689 1 1  1 GLY O    O 52.184  24.039   6.164 1.00 . A A .  1 GLY O    1 1 
       29 29690 1 1  2 SER C    C 52.836  21.276   8.516 1.00 . A A .  2 SER C    1 1 
       29 29691 1 1  2 SER CA   C 53.514  21.991   7.344 1.00 . A A .  2 SER CA   1 1 
       29 29692 1 1  2 SER CB   C 54.930  21.455   7.136 1.00 . A A .  2 SER CB   1 1 
       29 29693 1 1  2 SER H    H 54.336  23.716   8.343 1.00 . A A .  2 SER H    1 1 
       29 29694 1 1  2 SER HA   H 52.937  21.868   6.442 1.00 . A A .  2 SER HA   1 1 
       29 29695 1 1  2 SER HB2  H 54.886  20.421   6.838 1.00 . A A .  2 SER HB2  1 1 
       29 29696 1 1  2 SER HB3  H 55.421  22.030   6.362 1.00 . A A .  2 SER HB3  1 1 
       29 29697 1 1  2 SER HG   H 56.198  22.352   8.309 1.00 . A A .  2 SER HG   1 1 
       29 29698 1 1  2 SER N    N 53.692  23.441   7.657 1.00 . A A .  2 SER N    1 1 
       29 29699 1 1  2 SER O    O 53.468  20.948   9.502 1.00 . A A .  2 SER O    1 1 
       29 29700 1 1  2 SER OG   O 55.655  21.561   8.355 1.00 . A A .  2 SER OG   1 1 
       29 29701 1 1  3 MET C    C 50.978  18.823   9.378 1.00 . A A .  3 MET C    1 1 
       29 29702 1 1  3 MET CA   C 50.825  20.340   9.515 1.00 . A A .  3 MET CA   1 1 
       29 29703 1 1  3 MET CB   C 49.361  20.749   9.340 1.00 . A A .  3 MET CB   1 1 
       29 29704 1 1  3 MET CE   C 49.014  24.779  10.112 1.00 . A A .  3 MET CE   1 1 
       29 29705 1 1  3 MET CG   C 49.107  22.066  10.074 1.00 . A A .  3 MET CG   1 1 
       29 29706 1 1  3 MET H    H 51.070  21.311   7.605 1.00 . A A .  3 MET H    1 1 
       29 29707 1 1  3 MET HA   H 51.187  20.672  10.475 1.00 . A A .  3 MET HA   1 1 
       29 29708 1 1  3 MET HB2  H 49.145  20.875   8.288 1.00 . A A .  3 MET HB2  1 1 
       29 29709 1 1  3 MET HB3  H 48.722  19.981   9.750 1.00 . A A .  3 MET HB3  1 1 
       29 29710 1 1  3 MET HE1  H 48.809  24.359  11.086 1.00 . A A .  3 MET HE1  1 1 
       29 29711 1 1  3 MET HE2  H 49.829  25.481  10.191 1.00 . A A .  3 MET HE2  1 1 
       29 29712 1 1  3 MET HE3  H 48.135  25.290   9.742 1.00 . A A .  3 MET HE3  1 1 
       29 29713 1 1  3 MET HG2  H 48.074  22.112  10.385 1.00 . A A .  3 MET HG2  1 1 
       29 29714 1 1  3 MET HG3  H 49.747  22.124  10.942 1.00 . A A .  3 MET HG3  1 1 
       29 29715 1 1  3 MET N    N 51.554  21.034   8.411 1.00 . A A .  3 MET N    1 1 
       29 29716 1 1  3 MET O    O 51.632  18.183  10.181 1.00 . A A .  3 MET O    1 1 
       29 29717 1 1  3 MET SD   S 49.465  23.453   8.967 1.00 . A A .  3 MET SD   1 1 
       29 29718 1 1  4 SER C    C 50.718  16.451   6.688 1.00 . A A .  4 SER C    1 1 
       29 29719 1 1  4 SER CA   C 50.486  16.771   8.168 1.00 . A A .  4 SER CA   1 1 
       29 29720 1 1  4 SER CB   C 49.142  16.213   8.632 1.00 . A A .  4 SER CB   1 1 
       29 29721 1 1  4 SER H    H 49.862  18.788   7.735 1.00 . A A .  4 SER H    1 1 
       29 29722 1 1  4 SER HA   H 51.283  16.365   8.771 1.00 . A A .  4 SER HA   1 1 
       29 29723 1 1  4 SER HB2  H 48.384  16.971   8.539 1.00 . A A .  4 SER HB2  1 1 
       29 29724 1 1  4 SER HB3  H 48.875  15.363   8.018 1.00 . A A .  4 SER HB3  1 1 
       29 29725 1 1  4 SER HG   H 48.739  15.009  10.106 1.00 . A A .  4 SER HG   1 1 
       29 29726 1 1  4 SER N    N 50.381  18.248   8.366 1.00 . A A .  4 SER N    1 1 
       29 29727 1 1  4 SER O    O 50.254  15.447   6.182 1.00 . A A .  4 SER O    1 1 
       29 29728 1 1  4 SER OG   O 49.243  15.817   9.994 1.00 . A A .  4 SER OG   1 1 
       29 29729 1 1  5 THR C    C 53.057  17.646   4.150 1.00 . A A .  5 THR C    1 1 
       29 29730 1 1  5 THR CA   C 51.702  17.055   4.546 1.00 . A A .  5 THR CA   1 1 
       29 29731 1 1  5 THR CB   C 50.568  17.769   3.807 1.00 . A A .  5 THR CB   1 1 
       29 29732 1 1  5 THR CG2  C 49.253  17.023   4.042 1.00 . A A .  5 THR CG2  1 1 
       29 29733 1 1  5 THR H    H 51.795  18.101   6.428 1.00 . A A .  5 THR H    1 1 
       29 29734 1 1  5 THR HA   H 51.673  15.999   4.331 1.00 . A A .  5 THR HA   1 1 
       29 29735 1 1  5 THR HB   H 50.782  17.787   2.751 1.00 . A A .  5 THR HB   1 1 
       29 29736 1 1  5 THR HG1  H 49.884  19.586   3.692 1.00 . A A .  5 THR HG1  1 1 
       29 29737 1 1  5 THR HG21 H 49.394  15.973   3.838 1.00 . A A .  5 THR HG21 1 1 
       29 29738 1 1  5 THR HG22 H 48.945  17.152   5.069 1.00 . A A .  5 THR HG22 1 1 
       29 29739 1 1  5 THR HG23 H 48.493  17.420   3.385 1.00 . A A .  5 THR HG23 1 1 
       29 29740 1 1  5 THR N    N 51.434  17.301   5.994 1.00 . A A .  5 THR N    1 1 
       29 29741 1 1  5 THR O    O 53.133  18.729   3.601 1.00 . A A .  5 THR O    1 1 
       29 29742 1 1  5 THR OG1  O 50.454  19.100   4.293 1.00 . A A .  5 THR OG1  1 1 
       29 29743 1 1  6 SER C    C 56.111  16.569   2.987 1.00 . A A .  6 SER C    1 1 
       29 29744 1 1  6 SER CA   C 55.481  17.453   4.066 1.00 . A A .  6 SER CA   1 1 
       29 29745 1 1  6 SER CB   C 56.288  17.377   5.361 1.00 . A A .  6 SER CB   1 1 
       29 29746 1 1  6 SER H    H 54.033  16.070   4.865 1.00 . A A .  6 SER H    1 1 
       29 29747 1 1  6 SER HA   H 55.420  18.473   3.728 1.00 . A A .  6 SER HA   1 1 
       29 29748 1 1  6 SER HB2  H 57.328  17.559   5.150 1.00 . A A .  6 SER HB2  1 1 
       29 29749 1 1  6 SER HB3  H 55.926  18.127   6.053 1.00 . A A .  6 SER HB3  1 1 
       29 29750 1 1  6 SER HG   H 56.853  15.530   5.588 1.00 . A A .  6 SER HG   1 1 
       29 29751 1 1  6 SER N    N 54.124  16.940   4.423 1.00 . A A .  6 SER N    1 1 
       29 29752 1 1  6 SER O    O 56.802  17.045   2.107 1.00 . A A .  6 SER O    1 1 
       29 29753 1 1  6 SER OG   O 56.145  16.082   5.928 1.00 . A A .  6 SER OG   1 1 
       29 29754 1 1  7 GLU C    C 55.486  13.194   1.779 1.00 . A A .  7 GLU C    1 1 
       29 29755 1 1  7 GLU CA   C 56.450  14.355   2.038 1.00 . A A .  7 GLU CA   1 1 
       29 29756 1 1  7 GLU CB   C 57.749  13.843   2.663 1.00 . A A .  7 GLU CB   1 1 
       29 29757 1 1  7 GLU CD   C 59.170  14.940   0.921 1.00 . A A .  7 GLU CD   1 1 
       29 29758 1 1  7 GLU CG   C 58.869  14.857   2.420 1.00 . A A .  7 GLU CG   1 1 
       29 29759 1 1  7 GLU H    H 55.311  14.934   3.775 1.00 . A A .  7 GLU H    1 1 
       29 29760 1 1  7 GLU HA   H 56.663  14.881   1.122 1.00 . A A .  7 GLU HA   1 1 
       29 29761 1 1  7 GLU HB2  H 57.609  13.708   3.726 1.00 . A A .  7 GLU HB2  1 1 
       29 29762 1 1  7 GLU HB3  H 58.017  12.899   2.213 1.00 . A A .  7 GLU HB3  1 1 
       29 29763 1 1  7 GLU HG2  H 58.560  15.828   2.780 1.00 . A A .  7 GLU HG2  1 1 
       29 29764 1 1  7 GLU HG3  H 59.758  14.543   2.946 1.00 . A A .  7 GLU HG3  1 1 
       29 29765 1 1  7 GLU N    N 55.872  15.286   3.054 1.00 . A A .  7 GLU N    1 1 
       29 29766 1 1  7 GLU O    O 55.068  12.508   2.693 1.00 . A A .  7 GLU O    1 1 
       29 29767 1 1  7 GLU OE1  O 59.935  14.117   0.445 1.00 . A A .  7 GLU OE1  1 1 
       29 29768 1 1  7 GLU OE2  O 58.629  15.823   0.277 1.00 . A A .  7 GLU OE2  1 1 
       29 29769 1 1  8 LEU C    C 54.393  11.410  -1.243 1.00 . A A .  8 LEU C    1 1 
       29 29770 1 1  8 LEU CA   C 54.196  11.856   0.209 1.00 . A A .  8 LEU CA   1 1 
       29 29771 1 1  8 LEU CB   C 52.798  12.442   0.405 1.00 . A A .  8 LEU CB   1 1 
       29 29772 1 1  8 LEU CD1  C 51.923  10.686   1.952 1.00 . A A .  8 LEU CD1  1 1 
       29 29773 1 1  8 LEU CD2  C 50.370  11.861   0.388 1.00 . A A .  8 LEU CD2  1 1 
       29 29774 1 1  8 LEU CG   C 51.786  11.307   0.560 1.00 . A A .  8 LEU CG   1 1 
       29 29775 1 1  8 LEU H    H 55.486  13.539  -0.178 1.00 . A A .  8 LEU H    1 1 
       29 29776 1 1  8 LEU HA   H 54.346  11.026   0.882 1.00 . A A .  8 LEU HA   1 1 
       29 29777 1 1  8 LEU HB2  H 52.788  13.058   1.293 1.00 . A A .  8 LEU HB2  1 1 
       29 29778 1 1  8 LEU HB3  H 52.535  13.042  -0.452 1.00 . A A .  8 LEU HB3  1 1 
       29 29779 1 1  8 LEU HD11 H 51.777  11.449   2.703 1.00 . A A .  8 LEU HD11 1 1 
       29 29780 1 1  8 LEU HD12 H 51.179   9.912   2.076 1.00 . A A .  8 LEU HD12 1 1 
       29 29781 1 1  8 LEU HD13 H 52.909  10.258   2.060 1.00 . A A .  8 LEU HD13 1 1 
       29 29782 1 1  8 LEU HD21 H 50.207  12.659   1.096 1.00 . A A .  8 LEU HD21 1 1 
       29 29783 1 1  8 LEU HD22 H 50.252  12.241  -0.616 1.00 . A A .  8 LEU HD22 1 1 
       29 29784 1 1  8 LEU HD23 H 49.651  11.074   0.562 1.00 . A A .  8 LEU HD23 1 1 
       29 29785 1 1  8 LEU HG   H 51.973  10.552  -0.190 1.00 . A A .  8 LEU HG   1 1 
       29 29786 1 1  8 LEU N    N 55.133  12.971   0.538 1.00 . A A .  8 LEU N    1 1 
       29 29787 1 1  8 LEU O    O 54.048  12.119  -2.170 1.00 . A A .  8 LEU O    1 1 
       29 29788 1 1  9 LYS C    C 55.015   8.213  -2.877 1.00 . A A .  9 LYS C    1 1 
       29 29789 1 1  9 LYS CA   C 55.166   9.737  -2.833 1.00 . A A .  9 LYS CA   1 1 
       29 29790 1 1  9 LYS CB   C 56.599  10.152  -3.188 1.00 . A A .  9 LYS CB   1 1 
       29 29791 1 1  9 LYS CD   C 58.961  10.197  -2.362 1.00 . A A .  9 LYS CD   1 1 
       29 29792 1 1  9 LYS CE   C 59.799   9.362  -3.334 1.00 . A A .  9 LYS CE   1 1 
       29 29793 1 1  9 LYS CG   C 57.586   9.548  -2.182 1.00 . A A .  9 LYS CG   1 1 
       29 29794 1 1  9 LYS H    H 55.211   9.690  -0.678 1.00 . A A .  9 LYS H    1 1 
       29 29795 1 1  9 LYS HA   H 54.471  10.202  -3.514 1.00 . A A .  9 LYS HA   1 1 
       29 29796 1 1  9 LYS HB2  H 56.839   9.800  -4.181 1.00 . A A .  9 LYS HB2  1 1 
       29 29797 1 1  9 LYS HB3  H 56.678  11.229  -3.161 1.00 . A A .  9 LYS HB3  1 1 
       29 29798 1 1  9 LYS HD2  H 58.838  11.195  -2.757 1.00 . A A .  9 LYS HD2  1 1 
       29 29799 1 1  9 LYS HD3  H 59.463  10.246  -1.408 1.00 . A A .  9 LYS HD3  1 1 
       29 29800 1 1  9 LYS HE2  H 60.831   9.339  -3.014 1.00 . A A .  9 LYS HE2  1 1 
       29 29801 1 1  9 LYS HE3  H 59.404   8.361  -3.410 1.00 . A A .  9 LYS HE3  1 1 
       29 29802 1 1  9 LYS HG2  H 57.231   9.727  -1.177 1.00 . A A .  9 LYS HG2  1 1 
       29 29803 1 1  9 LYS HG3  H 57.667   8.485  -2.351 1.00 . A A .  9 LYS HG3  1 1 
       29 29804 1 1  9 LYS HZ1  H 58.670  10.157  -4.893 1.00 . A A .  9 LYS HZ1  1 1 
       29 29805 1 1  9 LYS HZ2  H 60.110  11.003  -4.577 1.00 . A A .  9 LYS HZ2  1 1 
       29 29806 1 1  9 LYS HZ3  H 60.158   9.506  -5.379 1.00 . A A .  9 LYS HZ3  1 1 
       29 29807 1 1  9 LYS N    N 54.944  10.240  -1.443 1.00 . A A .  9 LYS N    1 1 
       29 29808 1 1  9 LYS NZ   N 59.675  10.059  -4.644 1.00 . A A .  9 LYS NZ   1 1 
       29 29809 1 1  9 LYS O    O 54.887   7.565  -1.855 1.00 . A A .  9 LYS O    1 1 
       29 29810 1 1 10 LYS C    C 56.183   5.467  -3.743 1.00 . A A . 10 LYS C    1 1 
       29 29811 1 1 10 LYS CA   C 54.887   6.159  -4.175 1.00 . A A . 10 LYS CA   1 1 
       29 29812 1 1 10 LYS CB   C 54.609   5.902  -5.659 1.00 . A A . 10 LYS CB   1 1 
       29 29813 1 1 10 LYS CD   C 53.201   7.168  -7.303 1.00 . A A . 10 LYS CD   1 1 
       29 29814 1 1 10 LYS CE   C 53.472   8.638  -6.976 1.00 . A A . 10 LYS CE   1 1 
       29 29815 1 1 10 LYS CG   C 53.183   6.352  -6.007 1.00 . A A . 10 LYS CG   1 1 
       29 29816 1 1 10 LYS H    H 55.135   8.190  -4.860 1.00 . A A . 10 LYS H    1 1 
       29 29817 1 1 10 LYS HA   H 54.057   5.810  -3.580 1.00 . A A . 10 LYS HA   1 1 
       29 29818 1 1 10 LYS HB2  H 55.320   6.453  -6.256 1.00 . A A . 10 LYS HB2  1 1 
       29 29819 1 1 10 LYS HB3  H 54.711   4.847  -5.865 1.00 . A A . 10 LYS HB3  1 1 
       29 29820 1 1 10 LYS HD2  H 53.978   6.793  -7.953 1.00 . A A . 10 LYS HD2  1 1 
       29 29821 1 1 10 LYS HD3  H 52.246   7.081  -7.797 1.00 . A A . 10 LYS HD3  1 1 
       29 29822 1 1 10 LYS HE2  H 52.928   8.932  -6.089 1.00 . A A . 10 LYS HE2  1 1 
       29 29823 1 1 10 LYS HE3  H 54.530   8.806  -6.843 1.00 . A A . 10 LYS HE3  1 1 
       29 29824 1 1 10 LYS HG2  H 52.556   5.482  -6.139 1.00 . A A . 10 LYS HG2  1 1 
       29 29825 1 1 10 LYS HG3  H 52.789   6.961  -5.207 1.00 . A A . 10 LYS HG3  1 1 
       29 29826 1 1 10 LYS HZ1  H 52.018   9.079  -8.399 1.00 . A A . 10 LYS HZ1  1 1 
       29 29827 1 1 10 LYS HZ2  H 52.972  10.411  -7.946 1.00 . A A . 10 LYS HZ2  1 1 
       29 29828 1 1 10 LYS HZ3  H 53.608   9.215  -8.972 1.00 . A A . 10 LYS HZ3  1 1 
       29 29829 1 1 10 LYS N    N 55.029   7.642  -4.054 1.00 . A A . 10 LYS N    1 1 
       29 29830 1 1 10 LYS NZ   N 52.981   9.393  -8.162 1.00 . A A . 10 LYS NZ   1 1 
       29 29831 1 1 10 LYS O    O 57.135   6.111  -3.347 1.00 . A A . 10 LYS O    1 1 
       29 29832 1 1 11 VAL C    C 57.514   2.072  -4.150 1.00 . A A . 11 VAL C    1 1 
       29 29833 1 1 11 VAL CA   C 57.458   3.411  -3.421 1.00 . A A . 11 VAL CA   1 1 
       29 29834 1 1 11 VAL CB   C 57.370   3.185  -1.905 1.00 . A A . 11 VAL CB   1 1 
       29 29835 1 1 11 VAL CG1  C 57.632   4.504  -1.181 1.00 . A A . 11 VAL CG1  1 1 
       29 29836 1 1 11 VAL CG2  C 55.988   2.642  -1.522 1.00 . A A . 11 VAL CG2  1 1 
       29 29837 1 1 11 VAL H    H 55.444   3.669  -4.151 1.00 . A A . 11 VAL H    1 1 
       29 29838 1 1 11 VAL HA   H 58.334   3.994  -3.649 1.00 . A A . 11 VAL HA   1 1 
       29 29839 1 1 11 VAL HB   H 58.126   2.468  -1.614 1.00 . A A . 11 VAL HB   1 1 
       29 29840 1 1 11 VAL HG11 H 58.330   5.095  -1.755 1.00 . A A . 11 VAL HG11 1 1 
       29 29841 1 1 11 VAL HG12 H 56.707   5.046  -1.071 1.00 . A A . 11 VAL HG12 1 1 
       29 29842 1 1 11 VAL HG13 H 58.052   4.302  -0.208 1.00 . A A . 11 VAL HG13 1 1 
       29 29843 1 1 11 VAL HG21 H 55.694   1.879  -2.226 1.00 . A A . 11 VAL HG21 1 1 
       29 29844 1 1 11 VAL HG22 H 56.032   2.218  -0.529 1.00 . A A . 11 VAL HG22 1 1 
       29 29845 1 1 11 VAL HG23 H 55.269   3.447  -1.540 1.00 . A A . 11 VAL HG23 1 1 
       29 29846 1 1 11 VAL N    N 56.223   4.160  -3.821 1.00 . A A . 11 VAL N    1 1 
       29 29847 1 1 11 VAL O    O 56.514   1.578  -4.632 1.00 . A A . 11 VAL O    1 1 
       29 29848 1 1 12 VAL C    C 58.763  -0.958  -3.893 1.00 . A A . 12 VAL C    1 1 
       29 29849 1 1 12 VAL CA   C 58.818   0.181  -4.934 1.00 . A A . 12 VAL CA   1 1 
       29 29850 1 1 12 VAL CB   C 60.196   0.305  -5.643 1.00 . A A . 12 VAL CB   1 1 
       29 29851 1 1 12 VAL CG1  C 61.023  -0.988  -5.582 1.00 . A A . 12 VAL CG1  1 1 
       29 29852 1 1 12 VAL CG2  C 59.976   0.673  -7.108 1.00 . A A . 12 VAL CG2  1 1 
       29 29853 1 1 12 VAL H    H 59.467   1.909  -3.832 1.00 . A A . 12 VAL H    1 1 
       29 29854 1 1 12 VAL HA   H 58.032   0.073  -5.672 1.00 . A A . 12 VAL HA   1 1 
       29 29855 1 1 12 VAL HB   H 60.752   1.091  -5.171 1.00 . A A . 12 VAL HB   1 1 
       29 29856 1 1 12 VAL HG11 H 61.130  -1.298  -4.553 1.00 . A A . 12 VAL HG11 1 1 
       29 29857 1 1 12 VAL HG12 H 60.523  -1.760  -6.145 1.00 . A A . 12 VAL HG12 1 1 
       29 29858 1 1 12 VAL HG13 H 61.999  -0.806  -6.006 1.00 . A A . 12 VAL HG13 1 1 
       29 29859 1 1 12 VAL HG21 H 59.187   1.406  -7.177 1.00 . A A . 12 VAL HG21 1 1 
       29 29860 1 1 12 VAL HG22 H 60.886   1.083  -7.516 1.00 . A A . 12 VAL HG22 1 1 
       29 29861 1 1 12 VAL HG23 H 59.699  -0.212  -7.662 1.00 . A A . 12 VAL HG23 1 1 
       29 29862 1 1 12 VAL N    N 58.677   1.487  -4.234 1.00 . A A . 12 VAL N    1 1 
       29 29863 1 1 12 VAL O    O 58.716  -0.717  -2.703 1.00 . A A . 12 VAL O    1 1 
       29 29864 1 1 13 ALA C    C 60.045  -4.151  -3.509 1.00 . A A . 13 ALA C    1 1 
       29 29865 1 1 13 ALA CA   C 58.751  -3.341  -3.388 1.00 . A A . 13 ALA CA   1 1 
       29 29866 1 1 13 ALA CB   C 57.550  -4.183  -3.818 1.00 . A A . 13 ALA CB   1 1 
       29 29867 1 1 13 ALA H    H 58.833  -2.354  -5.305 1.00 . A A . 13 ALA H    1 1 
       29 29868 1 1 13 ALA HA   H 58.616  -2.993  -2.377 1.00 . A A . 13 ALA HA   1 1 
       29 29869 1 1 13 ALA HB1  H 56.696  -3.540  -3.971 1.00 . A A . 13 ALA HB1  1 1 
       29 29870 1 1 13 ALA HB2  H 57.781  -4.698  -4.738 1.00 . A A . 13 ALA HB2  1 1 
       29 29871 1 1 13 ALA HB3  H 57.322  -4.906  -3.048 1.00 . A A . 13 ALA HB3  1 1 
       29 29872 1 1 13 ALA N    N 58.784  -2.189  -4.340 1.00 . A A . 13 ALA N    1 1 
       29 29873 1 1 13 ALA O    O 60.554  -4.360  -4.594 1.00 . A A . 13 ALA O    1 1 
       29 29874 1 1 14 LEU C    C 61.561  -6.888  -2.585 1.00 . A A . 14 LEU C    1 1 
       29 29875 1 1 14 LEU CA   C 61.853  -5.390  -2.451 1.00 . A A . 14 LEU CA   1 1 
       29 29876 1 1 14 LEU CB   C 62.552  -5.100  -1.122 1.00 . A A . 14 LEU CB   1 1 
       29 29877 1 1 14 LEU CD1  C 63.616  -3.313   0.260 1.00 . A A . 14 LEU CD1  1 1 
       29 29878 1 1 14 LEU CD2  C 64.221  -3.553  -2.151 1.00 . A A . 14 LEU CD2  1 1 
       29 29879 1 1 14 LEU CG   C 63.086  -3.668  -1.131 1.00 . A A . 14 LEU CG   1 1 
       29 29880 1 1 14 LEU H    H 60.157  -4.414  -1.541 1.00 . A A . 14 LEU H    1 1 
       29 29881 1 1 14 LEU HA   H 62.469  -5.057  -3.266 1.00 . A A . 14 LEU HA   1 1 
       29 29882 1 1 14 LEU HB2  H 61.849  -5.222  -0.311 1.00 . A A . 14 LEU HB2  1 1 
       29 29883 1 1 14 LEU HB3  H 63.375  -5.788  -0.993 1.00 . A A . 14 LEU HB3  1 1 
       29 29884 1 1 14 LEU HD11 H 63.026  -3.818   1.010 1.00 . A A . 14 LEU HD11 1 1 
       29 29885 1 1 14 LEU HD12 H 64.647  -3.624   0.343 1.00 . A A . 14 LEU HD12 1 1 
       29 29886 1 1 14 LEU HD13 H 63.550  -2.245   0.408 1.00 . A A . 14 LEU HD13 1 1 
       29 29887 1 1 14 LEU HD21 H 64.834  -4.441  -2.107 1.00 . A A . 14 LEU HD21 1 1 
       29 29888 1 1 14 LEU HD22 H 63.804  -3.451  -3.142 1.00 . A A . 14 LEU HD22 1 1 
       29 29889 1 1 14 LEU HD23 H 64.823  -2.687  -1.923 1.00 . A A . 14 LEU HD23 1 1 
       29 29890 1 1 14 LEU HG   H 62.290  -2.988  -1.397 1.00 . A A . 14 LEU HG   1 1 
       29 29891 1 1 14 LEU N    N 60.583  -4.601  -2.403 1.00 . A A . 14 LEU N    1 1 
       29 29892 1 1 14 LEU O    O 61.788  -7.480  -3.623 1.00 . A A . 14 LEU O    1 1 
       29 29893 1 1 15 TYR C    C 59.280  -9.231  -1.445 1.00 . A A . 15 TYR C    1 1 
       29 29894 1 1 15 TYR CA   C 60.782  -8.967  -1.593 1.00 . A A . 15 TYR CA   1 1 
       29 29895 1 1 15 TYR CB   C 61.545  -9.566  -0.411 1.00 . A A . 15 TYR CB   1 1 
       29 29896 1 1 15 TYR CD1  C 63.621  -8.159  -0.151 1.00 . A A . 15 TYR CD1  1 1 
       29 29897 1 1 15 TYR CD2  C 63.806 -10.324  -1.228 1.00 . A A . 15 TYR CD2  1 1 
       29 29898 1 1 15 TYR CE1  C 64.994  -7.954  -0.328 1.00 . A A . 15 TYR CE1  1 1 
       29 29899 1 1 15 TYR CE2  C 65.180 -10.119  -1.404 1.00 . A A . 15 TYR CE2  1 1 
       29 29900 1 1 15 TYR CG   C 63.027  -9.344  -0.601 1.00 . A A . 15 TYR CG   1 1 
       29 29901 1 1 15 TYR CZ   C 65.773  -8.934  -0.954 1.00 . A A . 15 TYR CZ   1 1 
       29 29902 1 1 15 TYR H    H 60.912  -6.998  -0.714 1.00 . A A . 15 TYR H    1 1 
       29 29903 1 1 15 TYR HA   H 61.148  -9.388  -2.515 1.00 . A A . 15 TYR HA   1 1 
       29 29904 1 1 15 TYR HB2  H 61.224  -9.089   0.503 1.00 . A A . 15 TYR HB2  1 1 
       29 29905 1 1 15 TYR HB3  H 61.345 -10.626  -0.354 1.00 . A A . 15 TYR HB3  1 1 
       29 29906 1 1 15 TYR HD1  H 63.019  -7.403   0.332 1.00 . A A . 15 TYR HD1  1 1 
       29 29907 1 1 15 TYR HD2  H 63.348 -11.239  -1.575 1.00 . A A . 15 TYR HD2  1 1 
       29 29908 1 1 15 TYR HE1  H 65.452  -7.040   0.019 1.00 . A A . 15 TYR HE1  1 1 
       29 29909 1 1 15 TYR HE2  H 65.782 -10.875  -1.887 1.00 . A A . 15 TYR HE2  1 1 
       29 29910 1 1 15 TYR HH   H 67.274  -8.472  -2.040 1.00 . A A . 15 TYR HH   1 1 
       29 29911 1 1 15 TYR N    N 61.074  -7.500  -1.539 1.00 . A A . 15 TYR N    1 1 
       29 29912 1 1 15 TYR O    O 58.498  -8.328  -1.219 1.00 . A A . 15 TYR O    1 1 
       29 29913 1 1 15 TYR OH   O 67.128  -8.731  -1.128 1.00 . A A . 15 TYR OH   1 1 
       29 29914 1 1 16 ASP C    C 56.941 -10.592  -0.019 1.00 . A A . 16 ASP C    1 1 
       29 29915 1 1 16 ASP CA   C 57.431 -10.822  -1.452 1.00 . A A . 16 ASP CA   1 1 
       29 29916 1 1 16 ASP CB   C 57.343 -12.306  -1.815 1.00 . A A . 16 ASP CB   1 1 
       29 29917 1 1 16 ASP CG   C 57.370 -12.463  -3.336 1.00 . A A . 16 ASP CG   1 1 
       29 29918 1 1 16 ASP H    H 59.540 -11.174  -1.763 1.00 . A A . 16 ASP H    1 1 
       29 29919 1 1 16 ASP HA   H 56.846 -10.241  -2.143 1.00 . A A . 16 ASP HA   1 1 
       29 29920 1 1 16 ASP HB2  H 58.182 -12.832  -1.383 1.00 . A A . 16 ASP HB2  1 1 
       29 29921 1 1 16 ASP HB3  H 56.423 -12.717  -1.429 1.00 . A A . 16 ASP HB3  1 1 
       29 29922 1 1 16 ASP N    N 58.881 -10.471  -1.577 1.00 . A A . 16 ASP N    1 1 
       29 29923 1 1 16 ASP O    O 57.703 -10.661   0.927 1.00 . A A . 16 ASP O    1 1 
       29 29924 1 1 16 ASP OD1  O 56.466 -11.956  -3.981 1.00 . A A . 16 ASP OD1  1 1 
       29 29925 1 1 16 ASP OD2  O 58.294 -13.087  -3.831 1.00 . A A . 16 ASP OD2  1 1 
       29 29926 1 1 17 TYR C    C 53.575 -10.113   1.420 1.00 . A A . 17 TYR C    1 1 
       29 29927 1 1 17 TYR CA   C 55.109 -10.079   1.503 1.00 . A A . 17 TYR CA   1 1 
       29 29928 1 1 17 TYR CB   C 55.649  -8.688   1.890 1.00 . A A . 17 TYR CB   1 1 
       29 29929 1 1 17 TYR CD1  C 54.632  -8.861   4.200 1.00 . A A . 17 TYR CD1  1 1 
       29 29930 1 1 17 TYR CD2  C 54.409  -6.783   2.972 1.00 . A A . 17 TYR CD2  1 1 
       29 29931 1 1 17 TYR CE1  C 53.917  -8.305   5.267 1.00 . A A . 17 TYR CE1  1 1 
       29 29932 1 1 17 TYR CE2  C 53.693  -6.228   4.036 1.00 . A A . 17 TYR CE2  1 1 
       29 29933 1 1 17 TYR CG   C 54.878  -8.098   3.053 1.00 . A A . 17 TYR CG   1 1 
       29 29934 1 1 17 TYR CZ   C 53.446  -6.989   5.186 1.00 . A A . 17 TYR CZ   1 1 
       29 29935 1 1 17 TYR H    H 55.078 -10.266  -0.641 1.00 . A A . 17 TYR H    1 1 
       29 29936 1 1 17 TYR HA   H 55.467 -10.824   2.196 1.00 . A A . 17 TYR HA   1 1 
       29 29937 1 1 17 TYR HB2  H 56.687  -8.779   2.167 1.00 . A A . 17 TYR HB2  1 1 
       29 29938 1 1 17 TYR HB3  H 55.568  -8.030   1.040 1.00 . A A . 17 TYR HB3  1 1 
       29 29939 1 1 17 TYR HD1  H 54.995  -9.876   4.262 1.00 . A A . 17 TYR HD1  1 1 
       29 29940 1 1 17 TYR HD2  H 54.604  -6.197   2.088 1.00 . A A . 17 TYR HD2  1 1 
       29 29941 1 1 17 TYR HE1  H 53.726  -8.890   6.153 1.00 . A A . 17 TYR HE1  1 1 
       29 29942 1 1 17 TYR HE2  H 53.331  -5.211   3.971 1.00 . A A . 17 TYR HE2  1 1 
       29 29943 1 1 17 TYR HH   H 52.060  -5.871   5.878 1.00 . A A . 17 TYR HH   1 1 
       29 29944 1 1 17 TYR N    N 55.670 -10.318   0.141 1.00 . A A . 17 TYR N    1 1 
       29 29945 1 1 17 TYR O    O 52.919  -9.088   1.405 1.00 . A A . 17 TYR O    1 1 
       29 29946 1 1 17 TYR OH   O 52.741  -6.442   6.240 1.00 . A A . 17 TYR OH   1 1 
       29 29947 1 1 18 MET C    C 50.877 -11.376   2.655 1.00 . A A . 18 MET C    1 1 
       29 29948 1 1 18 MET CA   C 51.523 -11.415   1.257 1.00 . A A . 18 MET CA   1 1 
       29 29949 1 1 18 MET CB   C 51.283 -12.771   0.593 1.00 . A A . 18 MET CB   1 1 
       29 29950 1 1 18 MET CE   C 50.345 -14.464  -2.485 1.00 . A A . 18 MET CE   1 1 
       29 29951 1 1 18 MET CG   C 51.636 -12.684  -0.893 1.00 . A A . 18 MET CG   1 1 
       29 29952 1 1 18 MET H    H 53.563 -12.099   1.358 1.00 . A A . 18 MET H    1 1 
       29 29953 1 1 18 MET HA   H 51.118 -10.627   0.638 1.00 . A A . 18 MET HA   1 1 
       29 29954 1 1 18 MET HB2  H 51.903 -13.518   1.068 1.00 . A A . 18 MET HB2  1 1 
       29 29955 1 1 18 MET HB3  H 50.245 -13.045   0.699 1.00 . A A . 18 MET HB3  1 1 
       29 29956 1 1 18 MET HE1  H 50.102 -13.494  -2.898 1.00 . A A . 18 MET HE1  1 1 
       29 29957 1 1 18 MET HE2  H 50.460 -15.184  -3.283 1.00 . A A . 18 MET HE2  1 1 
       29 29958 1 1 18 MET HE3  H 49.551 -14.782  -1.829 1.00 . A A . 18 MET HE3  1 1 
       29 29959 1 1 18 MET HG2  H 50.829 -12.205  -1.427 1.00 . A A . 18 MET HG2  1 1 
       29 29960 1 1 18 MET HG3  H 52.540 -12.105  -1.015 1.00 . A A . 18 MET HG3  1 1 
       29 29961 1 1 18 MET N    N 53.007 -11.291   1.353 1.00 . A A . 18 MET N    1 1 
       29 29962 1 1 18 MET O    O 51.547 -11.606   3.642 1.00 . A A . 18 MET O    1 1 
       29 29963 1 1 18 MET SD   S 51.891 -14.349  -1.552 1.00 . A A . 18 MET SD   1 1 
       29 29964 1 1 19 PRO C    C 48.793 -12.377   4.676 1.00 . A A . 19 PRO C    1 1 
       29 29965 1 1 19 PRO CA   C 48.871 -11.008   4.002 1.00 . A A . 19 PRO CA   1 1 
       29 29966 1 1 19 PRO CB   C 47.478 -10.513   3.593 1.00 . A A . 19 PRO CB   1 1 
       29 29967 1 1 19 PRO CD   C 48.779 -10.794   1.484 1.00 . A A . 19 PRO CD   1 1 
       29 29968 1 1 19 PRO CG   C 47.448 -10.320   2.065 1.00 . A A . 19 PRO CG   1 1 
       29 29969 1 1 19 PRO HA   H 49.336 -10.296   4.658 1.00 . A A . 19 PRO HA   1 1 
       29 29970 1 1 19 PRO HB2  H 46.733 -11.240   3.882 1.00 . A A . 19 PRO HB2  1 1 
       29 29971 1 1 19 PRO HB3  H 47.272  -9.570   4.078 1.00 . A A . 19 PRO HB3  1 1 
       29 29972 1 1 19 PRO HD2  H 48.639 -11.690   0.893 1.00 . A A . 19 PRO HD2  1 1 
       29 29973 1 1 19 PRO HD3  H 49.243 -10.015   0.901 1.00 . A A . 19 PRO HD3  1 1 
       29 29974 1 1 19 PRO HG2  H 46.642 -10.896   1.640 1.00 . A A . 19 PRO HG2  1 1 
       29 29975 1 1 19 PRO HG3  H 47.312  -9.274   1.833 1.00 . A A . 19 PRO HG3  1 1 
       29 29976 1 1 19 PRO N    N 49.587 -11.079   2.703 1.00 . A A . 19 PRO N    1 1 
       29 29977 1 1 19 PRO O    O 48.247 -13.323   4.140 1.00 . A A . 19 PRO O    1 1 
       29 29978 1 1 20 MET C    C 48.275 -13.628   7.761 1.00 . A A . 20 MET C    1 1 
       29 29979 1 1 20 MET CA   C 49.285 -13.756   6.620 1.00 . A A . 20 MET CA   1 1 
       29 29980 1 1 20 MET CB   C 50.698 -13.952   7.181 1.00 . A A . 20 MET CB   1 1 
       29 29981 1 1 20 MET CE   C 54.143 -14.553   5.000 1.00 . A A . 20 MET CE   1 1 
       29 29982 1 1 20 MET CG   C 51.723 -13.896   6.045 1.00 . A A . 20 MET CG   1 1 
       29 29983 1 1 20 MET H    H 49.745 -11.684   6.271 1.00 . A A . 20 MET H    1 1 
       29 29984 1 1 20 MET HA   H 49.023 -14.575   5.968 1.00 . A A . 20 MET HA   1 1 
       29 29985 1 1 20 MET HB2  H 50.910 -13.170   7.896 1.00 . A A . 20 MET HB2  1 1 
       29 29986 1 1 20 MET HB3  H 50.757 -14.912   7.672 1.00 . A A . 20 MET HB3  1 1 
       29 29987 1 1 20 MET HE1  H 53.587 -13.897   4.343 1.00 . A A . 20 MET HE1  1 1 
       29 29988 1 1 20 MET HE2  H 55.025 -14.043   5.349 1.00 . A A . 20 MET HE2  1 1 
       29 29989 1 1 20 MET HE3  H 54.433 -15.446   4.464 1.00 . A A . 20 MET HE3  1 1 
       29 29990 1 1 20 MET HG2  H 51.251 -14.197   5.123 1.00 . A A . 20 MET HG2  1 1 
       29 29991 1 1 20 MET HG3  H 52.090 -12.885   5.947 1.00 . A A . 20 MET HG3  1 1 
       29 29992 1 1 20 MET N    N 49.326 -12.471   5.864 1.00 . A A . 20 MET N    1 1 
       29 29993 1 1 20 MET O    O 47.643 -14.587   8.159 1.00 . A A . 20 MET O    1 1 
       29 29994 1 1 20 MET SD   S 53.105 -15.009   6.411 1.00 . A A . 20 MET SD   1 1 
       29 29995 1 1 21 ASN C    C 46.162 -11.116   9.033 1.00 . A A . 21 ASN C    1 1 
       29 29996 1 1 21 ASN CA   C 47.163 -12.216   9.403 1.00 . A A . 21 ASN CA   1 1 
       29 29997 1 1 21 ASN CB   C 48.024 -11.782  10.589 1.00 . A A . 21 ASN CB   1 1 
       29 29998 1 1 21 ASN CG   C 47.364 -12.232  11.894 1.00 . A A . 21 ASN CG   1 1 
       29 29999 1 1 21 ASN H    H 48.654 -11.684   7.938 1.00 . A A . 21 ASN H    1 1 
       29 30000 1 1 21 ASN HA   H 46.644 -13.133   9.640 1.00 . A A . 21 ASN HA   1 1 
       29 30001 1 1 21 ASN HB2  H 49.003 -12.231  10.506 1.00 . A A . 21 ASN HB2  1 1 
       29 30002 1 1 21 ASN HB3  H 48.120 -10.706  10.590 1.00 . A A . 21 ASN HB3  1 1 
       29 30003 1 1 21 ASN HD21 H 47.714 -10.516  12.829 1.00 . A A . 21 ASN HD21 1 1 
       29 30004 1 1 21 ASN HD22 H 46.903 -11.691  13.747 1.00 . A A . 21 ASN HD22 1 1 
       29 30005 1 1 21 ASN N    N 48.127 -12.437   8.286 1.00 . A A . 21 ASN N    1 1 
       29 30006 1 1 21 ASN ND2  N 47.324 -11.411  12.907 1.00 . A A . 21 ASN ND2  1 1 
       29 30007 1 1 21 ASN O    O 45.781 -10.309   9.860 1.00 . A A . 21 ASN O    1 1 
       29 30008 1 1 21 ASN OD1  O 46.880 -13.342  11.991 1.00 . A A . 21 ASN OD1  1 1 
       29 30009 1 1 22 ALA C    C 45.247  -8.626   7.699 1.00 . A A . 22 ALA C    1 1 
       29 30010 1 1 22 ALA CA   C 44.751 -10.036   7.346 1.00 . A A . 22 ALA CA   1 1 
       29 30011 1 1 22 ALA CB   C 43.452 -10.353   8.094 1.00 . A A . 22 ALA CB   1 1 
       29 30012 1 1 22 ALA H    H 46.058 -11.744   7.150 1.00 . A A . 22 ALA H    1 1 
       29 30013 1 1 22 ALA HA   H 44.586 -10.114   6.283 1.00 . A A . 22 ALA HA   1 1 
       29 30014 1 1 22 ALA HB1  H 43.652 -10.415   9.153 1.00 . A A . 22 ALA HB1  1 1 
       29 30015 1 1 22 ALA HB2  H 42.730  -9.572   7.909 1.00 . A A . 22 ALA HB2  1 1 
       29 30016 1 1 22 ALA HB3  H 43.058 -11.296   7.746 1.00 . A A . 22 ALA HB3  1 1 
       29 30017 1 1 22 ALA N    N 45.733 -11.080   7.793 1.00 . A A . 22 ALA N    1 1 
       29 30018 1 1 22 ALA O    O 44.749  -7.995   8.612 1.00 . A A . 22 ALA O    1 1 
       29 30019 1 1 23 ASN C    C 47.638  -6.281   6.116 1.00 . A A . 23 ASN C    1 1 
       29 30020 1 1 23 ASN CA   C 46.759  -6.767   7.252 1.00 . A A . 23 ASN CA   1 1 
       29 30021 1 1 23 ASN CB   C 47.633  -6.909   8.489 1.00 . A A . 23 ASN CB   1 1 
       29 30022 1 1 23 ASN CG   C 46.816  -6.611   9.747 1.00 . A A . 23 ASN CG   1 1 
       29 30023 1 1 23 ASN H    H 46.599  -8.666   6.244 1.00 . A A . 23 ASN H    1 1 
       29 30024 1 1 23 ASN HA   H 45.966  -6.076   7.447 1.00 . A A . 23 ASN HA   1 1 
       29 30025 1 1 23 ASN HB2  H 48.004  -7.917   8.535 1.00 . A A . 23 ASN HB2  1 1 
       29 30026 1 1 23 ASN HB3  H 48.471  -6.216   8.414 1.00 . A A . 23 ASN HB3  1 1 
       29 30027 1 1 23 ASN HD21 H 47.427  -8.243  10.700 1.00 . A A . 23 ASN HD21 1 1 
       29 30028 1 1 23 ASN HD22 H 46.349  -7.257  11.565 1.00 . A A . 23 ASN HD22 1 1 
       29 30029 1 1 23 ASN N    N 46.220  -8.134   6.976 1.00 . A A . 23 ASN N    1 1 
       29 30030 1 1 23 ASN ND2  N 46.869  -7.439  10.754 1.00 . A A . 23 ASN ND2  1 1 
       29 30031 1 1 23 ASN O    O 47.494  -5.179   5.623 1.00 . A A . 23 ASN O    1 1 
       29 30032 1 1 23 ASN OD1  O 46.125  -5.615   9.815 1.00 . A A . 23 ASN OD1  1 1 
       29 30033 1 1 24 ASP C    C 48.841  -6.131   3.448 1.00 . A A . 24 ASP C    1 1 
       29 30034 1 1 24 ASP CA   C 49.559  -6.689   4.682 1.00 . A A . 24 ASP CA   1 1 
       29 30035 1 1 24 ASP CB   C 50.339  -7.955   4.305 1.00 . A A . 24 ASP CB   1 1 
       29 30036 1 1 24 ASP CG   C 50.955  -8.618   5.549 1.00 . A A . 24 ASP CG   1 1 
       29 30037 1 1 24 ASP H    H 48.695  -7.949   6.201 1.00 . A A . 24 ASP H    1 1 
       29 30038 1 1 24 ASP HA   H 50.234  -5.953   5.088 1.00 . A A . 24 ASP HA   1 1 
       29 30039 1 1 24 ASP HB2  H 49.671  -8.648   3.822 1.00 . A A . 24 ASP HB2  1 1 
       29 30040 1 1 24 ASP HB3  H 51.129  -7.692   3.619 1.00 . A A . 24 ASP HB3  1 1 
       29 30041 1 1 24 ASP N    N 48.592  -7.089   5.745 1.00 . A A . 24 ASP N    1 1 
       29 30042 1 1 24 ASP O    O 47.662  -6.356   3.246 1.00 . A A . 24 ASP O    1 1 
       29 30043 1 1 24 ASP OD1  O 50.869  -8.037   6.622 1.00 . A A . 24 ASP OD1  1 1 
       29 30044 1 1 24 ASP OD2  O 51.505  -9.698   5.406 1.00 . A A . 24 ASP OD2  1 1 
       29 30045 1 1 25 LEU C    C 49.286  -5.652   0.184 1.00 . A A . 25 LEU C    1 1 
       29 30046 1 1 25 LEU CA   C 48.935  -4.806   1.416 1.00 . A A . 25 LEU CA   1 1 
       29 30047 1 1 25 LEU CB   C 49.561  -3.396   1.349 1.00 . A A . 25 LEU CB   1 1 
       29 30048 1 1 25 LEU CD1  C 49.610  -2.480  -0.997 1.00 . A A . 25 LEU CD1  1 1 
       29 30049 1 1 25 LEU CD2  C 47.384  -2.802   0.110 1.00 . A A . 25 LEU CD2  1 1 
       29 30050 1 1 25 LEU CG   C 48.866  -2.446   0.338 1.00 . A A . 25 LEU CG   1 1 
       29 30051 1 1 25 LEU H    H 50.496  -5.233   2.832 1.00 . A A . 25 LEU H    1 1 
       29 30052 1 1 25 LEU HA   H 47.868  -4.738   1.537 1.00 . A A . 25 LEU HA   1 1 
       29 30053 1 1 25 LEU HB2  H 49.504  -2.952   2.329 1.00 . A A . 25 LEU HB2  1 1 
       29 30054 1 1 25 LEU HB3  H 50.601  -3.492   1.079 1.00 . A A . 25 LEU HB3  1 1 
       29 30055 1 1 25 LEU HD11 H 50.596  -2.897  -0.850 1.00 . A A . 25 LEU HD11 1 1 
       29 30056 1 1 25 LEU HD12 H 49.063  -3.088  -1.701 1.00 . A A . 25 LEU HD12 1 1 
       29 30057 1 1 25 LEU HD13 H 49.701  -1.475  -1.381 1.00 . A A . 25 LEU HD13 1 1 
       29 30058 1 1 25 LEU HD21 H 46.933  -3.086   1.048 1.00 . A A . 25 LEU HD21 1 1 
       29 30059 1 1 25 LEU HD22 H 46.866  -1.945  -0.293 1.00 . A A . 25 LEU HD22 1 1 
       29 30060 1 1 25 LEU HD23 H 47.316  -3.625  -0.585 1.00 . A A . 25 LEU HD23 1 1 
       29 30061 1 1 25 LEU HG   H 48.925  -1.442   0.730 1.00 . A A . 25 LEU HG   1 1 
       29 30062 1 1 25 LEU N    N 49.551  -5.399   2.635 1.00 . A A . 25 LEU N    1 1 
       29 30063 1 1 25 LEU O    O 49.310  -5.172  -0.931 1.00 . A A . 25 LEU O    1 1 
       29 30064 1 1 26 GLN C    C 51.021  -7.212  -1.610 1.00 . A A . 26 GLN C    1 1 
       29 30065 1 1 26 GLN CA   C 49.909  -7.829  -0.761 1.00 . A A . 26 GLN CA   1 1 
       29 30066 1 1 26 GLN CB   C 48.621  -7.971  -1.575 1.00 . A A . 26 GLN CB   1 1 
       29 30067 1 1 26 GLN CD   C 48.072 -10.408  -1.649 1.00 . A A . 26 GLN CD   1 1 
       29 30068 1 1 26 GLN CG   C 48.691  -9.243  -2.423 1.00 . A A . 26 GLN CG   1 1 
       29 30069 1 1 26 GLN H    H 49.524  -7.282   1.290 1.00 . A A . 26 GLN H    1 1 
       29 30070 1 1 26 GLN HA   H 50.220  -8.795  -0.391 1.00 . A A . 26 GLN HA   1 1 
       29 30071 1 1 26 GLN HB2  H 47.775  -8.031  -0.905 1.00 . A A . 26 GLN HB2  1 1 
       29 30072 1 1 26 GLN HB3  H 48.508  -7.115  -2.223 1.00 . A A . 26 GLN HB3  1 1 
       29 30073 1 1 26 GLN HE21 H 46.263  -9.594  -1.590 1.00 . A A . 26 GLN HE21 1 1 
       29 30074 1 1 26 GLN HE22 H 46.402 -11.108  -0.836 1.00 . A A . 26 GLN HE22 1 1 
       29 30075 1 1 26 GLN HG2  H 48.146  -9.092  -3.344 1.00 . A A . 26 GLN HG2  1 1 
       29 30076 1 1 26 GLN HG3  H 49.722  -9.470  -2.648 1.00 . A A . 26 GLN HG3  1 1 
       29 30077 1 1 26 GLN N    N 49.556  -6.922   0.384 1.00 . A A . 26 GLN N    1 1 
       29 30078 1 1 26 GLN NE2  N 46.807 -10.367  -1.333 1.00 . A A . 26 GLN NE2  1 1 
       29 30079 1 1 26 GLN O    O 50.782  -6.701  -2.689 1.00 . A A . 26 GLN O    1 1 
       29 30080 1 1 26 GLN OE1  O 48.748 -11.366  -1.329 1.00 . A A . 26 GLN OE1  1 1 
       29 30081 1 1 27 LEU C    C 54.052  -7.732  -2.731 1.00 . A A . 27 LEU C    1 1 
       29 30082 1 1 27 LEU CA   C 53.367  -6.661  -1.877 1.00 . A A . 27 LEU CA   1 1 
       29 30083 1 1 27 LEU CB   C 54.305  -6.126  -0.795 1.00 . A A . 27 LEU CB   1 1 
       29 30084 1 1 27 LEU CD1  C 52.671  -5.240   0.881 1.00 . A A . 27 LEU CD1  1 1 
       29 30085 1 1 27 LEU CD2  C 54.817  -4.015   0.437 1.00 . A A . 27 LEU CD2  1 1 
       29 30086 1 1 27 LEU CG   C 53.702  -4.858  -0.191 1.00 . A A . 27 LEU CG   1 1 
       29 30087 1 1 27 LEU H    H 52.390  -7.660  -0.246 1.00 . A A . 27 LEU H    1 1 
       29 30088 1 1 27 LEU HA   H 53.021  -5.850  -2.496 1.00 . A A . 27 LEU HA   1 1 
       29 30089 1 1 27 LEU HB2  H 54.418  -6.867  -0.018 1.00 . A A . 27 LEU HB2  1 1 
       29 30090 1 1 27 LEU HB3  H 55.267  -5.898  -1.226 1.00 . A A . 27 LEU HB3  1 1 
       29 30091 1 1 27 LEU HD11 H 52.772  -6.286   1.128 1.00 . A A . 27 LEU HD11 1 1 
       29 30092 1 1 27 LEU HD12 H 52.835  -4.650   1.770 1.00 . A A . 27 LEU HD12 1 1 
       29 30093 1 1 27 LEU HD13 H 51.678  -5.054   0.505 1.00 . A A . 27 LEU HD13 1 1 
       29 30094 1 1 27 LEU HD21 H 55.729  -4.150  -0.124 1.00 . A A . 27 LEU HD21 1 1 
       29 30095 1 1 27 LEU HD22 H 54.533  -2.973   0.419 1.00 . A A . 27 LEU HD22 1 1 
       29 30096 1 1 27 LEU HD23 H 54.972  -4.328   1.458 1.00 . A A . 27 LEU HD23 1 1 
       29 30097 1 1 27 LEU HG   H 53.213  -4.292  -0.969 1.00 . A A . 27 LEU HG   1 1 
       29 30098 1 1 27 LEU N    N 52.230  -7.250  -1.121 1.00 . A A . 27 LEU N    1 1 
       29 30099 1 1 27 LEU O    O 53.540  -8.821  -2.907 1.00 . A A . 27 LEU O    1 1 
       29 30100 1 1 28 ARG C    C 57.340  -7.873  -4.416 1.00 . A A . 28 ARG C    1 1 
       29 30101 1 1 28 ARG CA   C 55.934  -8.397  -4.128 1.00 . A A . 28 ARG CA   1 1 
       29 30102 1 1 28 ARG CB   C 55.119  -8.481  -5.422 1.00 . A A . 28 ARG CB   1 1 
       29 30103 1 1 28 ARG CD   C 55.083  -9.887  -7.487 1.00 . A A . 28 ARG CD   1 1 
       29 30104 1 1 28 ARG CG   C 55.160  -9.912  -5.959 1.00 . A A . 28 ARG CG   1 1 
       29 30105 1 1 28 ARG CZ   C 54.731 -11.699  -9.054 1.00 . A A . 28 ARG CZ   1 1 
       29 30106 1 1 28 ARG H    H 55.584  -6.533  -3.114 1.00 . A A . 28 ARG H    1 1 
       29 30107 1 1 28 ARG HA   H 55.976  -9.363  -3.657 1.00 . A A . 28 ARG HA   1 1 
       29 30108 1 1 28 ARG HB2  H 54.096  -8.199  -5.221 1.00 . A A . 28 ARG HB2  1 1 
       29 30109 1 1 28 ARG HB3  H 55.541  -7.811  -6.156 1.00 . A A . 28 ARG HB3  1 1 
       29 30110 1 1 28 ARG HD2  H 54.134  -9.480  -7.808 1.00 . A A . 28 ARG HD2  1 1 
       29 30111 1 1 28 ARG HD3  H 55.899  -9.312  -7.895 1.00 . A A . 28 ARG HD3  1 1 
       29 30112 1 1 28 ARG HE   H 55.643 -11.959  -7.309 1.00 . A A . 28 ARG HE   1 1 
       29 30113 1 1 28 ARG HG2  H 56.081 -10.387  -5.651 1.00 . A A . 28 ARG HG2  1 1 
       29 30114 1 1 28 ARG HG3  H 54.321 -10.468  -5.567 1.00 . A A . 28 ARG HG3  1 1 
       29 30115 1 1 28 ARG HH11 H 52.827 -11.721  -8.435 1.00 . A A . 28 ARG HH11 1 1 
       29 30116 1 1 28 ARG HH12 H 53.083 -12.176 -10.086 1.00 . A A . 28 ARG HH12 1 1 
       29 30117 1 1 28 ARG HH21 H 56.524 -11.768  -9.943 1.00 . A A . 28 ARG HH21 1 1 
       29 30118 1 1 28 ARG HH22 H 55.175 -12.203 -10.940 1.00 . A A . 28 ARG HH22 1 1 
       29 30119 1 1 28 ARG N    N 55.201  -7.421  -3.270 1.00 . A A . 28 ARG N    1 1 
       29 30120 1 1 28 ARG NE   N 55.206 -11.312  -7.902 1.00 . A A . 28 ARG NE   1 1 
       29 30121 1 1 28 ARG NH1  N 53.447 -11.880  -9.204 1.00 . A A . 28 ARG NH1  1 1 
       29 30122 1 1 28 ARG NH2  N 55.539 -11.907 -10.057 1.00 . A A . 28 ARG NH2  1 1 
       29 30123 1 1 28 ARG O    O 57.848  -7.021  -3.713 1.00 . A A . 28 ARG O    1 1 
       29 30124 1 1 29 LYS C    C 59.323  -7.199  -7.148 1.00 . A A . 29 LYS C    1 1 
       29 30125 1 1 29 LYS CA   C 59.335  -7.907  -5.792 1.00 . A A . 29 LYS CA   1 1 
       29 30126 1 1 29 LYS CB   C 60.191  -9.175  -5.834 1.00 . A A . 29 LYS CB   1 1 
       29 30127 1 1 29 LYS CD   C 62.589  -9.770  -5.450 1.00 . A A . 29 LYS CD   1 1 
       29 30128 1 1 29 LYS CE   C 62.520 -11.149  -6.112 1.00 . A A . 29 LYS CE   1 1 
       29 30129 1 1 29 LYS CG   C 61.640  -8.809  -6.168 1.00 . A A . 29 LYS CG   1 1 
       29 30130 1 1 29 LYS H    H 57.537  -9.052  -5.995 1.00 . A A . 29 LYS H    1 1 
       29 30131 1 1 29 LYS HA   H 59.693  -7.244  -5.032 1.00 . A A . 29 LYS HA   1 1 
       29 30132 1 1 29 LYS HB2  H 60.157  -9.662  -4.869 1.00 . A A . 29 LYS HB2  1 1 
       29 30133 1 1 29 LYS HB3  H 59.808  -9.844  -6.589 1.00 . A A . 29 LYS HB3  1 1 
       29 30134 1 1 29 LYS HD2  H 63.599  -9.391  -5.511 1.00 . A A . 29 LYS HD2  1 1 
       29 30135 1 1 29 LYS HD3  H 62.297  -9.856  -4.414 1.00 . A A . 29 LYS HD3  1 1 
       29 30136 1 1 29 LYS HE2  H 61.858 -11.798  -5.555 1.00 . A A . 29 LYS HE2  1 1 
       29 30137 1 1 29 LYS HE3  H 62.188 -11.058  -7.135 1.00 . A A . 29 LYS HE3  1 1 
       29 30138 1 1 29 LYS HG2  H 61.792  -8.883  -7.236 1.00 . A A . 29 LYS HG2  1 1 
       29 30139 1 1 29 LYS HG3  H 61.841  -7.799  -5.845 1.00 . A A . 29 LYS HG3  1 1 
       29 30140 1 1 29 LYS HZ1  H 64.545 -11.003  -6.568 1.00 . A A . 29 LYS HZ1  1 1 
       29 30141 1 1 29 LYS HZ2  H 64.224 -11.756  -5.083 1.00 . A A . 29 LYS HZ2  1 1 
       29 30142 1 1 29 LYS HZ3  H 63.954 -12.596  -6.534 1.00 . A A . 29 LYS HZ3  1 1 
       29 30143 1 1 29 LYS N    N 57.967  -8.373  -5.448 1.00 . A A . 29 LYS N    1 1 
       29 30144 1 1 29 LYS NZ   N 63.916 -11.665  -6.072 1.00 . A A . 29 LYS NZ   1 1 
       29 30145 1 1 29 LYS O    O 58.943  -7.767  -8.154 1.00 . A A . 29 LYS O    1 1 
       29 30146 1 1 30 GLY C    C 58.451  -4.365  -8.568 1.00 . A A . 30 GLY C    1 1 
       29 30147 1 1 30 GLY CA   C 59.737  -5.188  -8.452 1.00 . A A . 30 GLY CA   1 1 
       29 30148 1 1 30 GLY H    H 60.022  -5.521  -6.344 1.00 . A A . 30 GLY H    1 1 
       29 30149 1 1 30 GLY HA2  H 60.592  -4.525  -8.467 1.00 . A A . 30 GLY HA2  1 1 
       29 30150 1 1 30 GLY HA3  H 59.798  -5.873  -9.283 1.00 . A A . 30 GLY HA3  1 1 
       29 30151 1 1 30 GLY N    N 59.729  -5.954  -7.173 1.00 . A A . 30 GLY N    1 1 
       29 30152 1 1 30 GLY O    O 58.398  -3.390  -9.295 1.00 . A A . 30 GLY O    1 1 
       29 30153 1 1 31 ASP C    C 56.222  -2.740  -7.038 1.00 . A A . 31 ASP C    1 1 
       29 30154 1 1 31 ASP CA   C 56.135  -3.980  -7.927 1.00 . A A . 31 ASP CA   1 1 
       29 30155 1 1 31 ASP CB   C 55.064  -4.941  -7.409 1.00 . A A . 31 ASP CB   1 1 
       29 30156 1 1 31 ASP CG   C 54.785  -6.013  -8.463 1.00 . A A . 31 ASP CG   1 1 
       29 30157 1 1 31 ASP H    H 57.476  -5.529  -7.277 1.00 . A A . 31 ASP H    1 1 
       29 30158 1 1 31 ASP HA   H 55.924  -3.705  -8.944 1.00 . A A . 31 ASP HA   1 1 
       29 30159 1 1 31 ASP HB2  H 55.410  -5.409  -6.499 1.00 . A A . 31 ASP HB2  1 1 
       29 30160 1 1 31 ASP HB3  H 54.155  -4.391  -7.209 1.00 . A A . 31 ASP HB3  1 1 
       29 30161 1 1 31 ASP N    N 57.413  -4.745  -7.857 1.00 . A A . 31 ASP N    1 1 
       29 30162 1 1 31 ASP O    O 56.926  -2.731  -6.049 1.00 . A A . 31 ASP O    1 1 
       29 30163 1 1 31 ASP OD1  O 55.733  -6.465  -9.085 1.00 . A A . 31 ASP OD1  1 1 
       29 30164 1 1 31 ASP OD2  O 53.629  -6.364  -8.631 1.00 . A A . 31 ASP OD2  1 1 
       29 30165 1 1 32 GLU C    C 54.155  -0.116  -6.056 1.00 . A A . 32 GLU C    1 1 
       29 30166 1 1 32 GLU CA   C 55.567  -0.447  -6.545 1.00 . A A . 32 GLU CA   1 1 
       29 30167 1 1 32 GLU CB   C 56.116   0.675  -7.449 1.00 . A A . 32 GLU CB   1 1 
       29 30168 1 1 32 GLU CD   C 56.638  -0.396  -9.652 1.00 . A A . 32 GLU CD   1 1 
       29 30169 1 1 32 GLU CG   C 57.242   0.159  -8.360 1.00 . A A . 32 GLU CG   1 1 
       29 30170 1 1 32 GLU H    H 54.957  -1.720  -8.184 1.00 . A A . 32 GLU H    1 1 
       29 30171 1 1 32 GLU HA   H 56.221  -0.597  -5.702 1.00 . A A . 32 GLU HA   1 1 
       29 30172 1 1 32 GLU HB2  H 55.323   1.056  -8.054 1.00 . A A . 32 GLU HB2  1 1 
       29 30173 1 1 32 GLU HB3  H 56.501   1.472  -6.834 1.00 . A A . 32 GLU HB3  1 1 
       29 30174 1 1 32 GLU HG2  H 57.912   0.971  -8.599 1.00 . A A . 32 GLU HG2  1 1 
       29 30175 1 1 32 GLU HG3  H 57.784  -0.623  -7.853 1.00 . A A . 32 GLU HG3  1 1 
       29 30176 1 1 32 GLU N    N 55.517  -1.692  -7.381 1.00 . A A . 32 GLU N    1 1 
       29 30177 1 1 32 GLU O    O 53.180  -0.620  -6.583 1.00 . A A . 32 GLU O    1 1 
       29 30178 1 1 32 GLU OE1  O 56.158   0.395 -10.446 1.00 . A A . 32 GLU OE1  1 1 
       29 30179 1 1 32 GLU OE2  O 56.666  -1.603  -9.824 1.00 . A A . 32 GLU OE2  1 1 
       29 30180 1 1 33 TYR C    C 52.463   2.503  -4.320 1.00 . A A . 33 TYR C    1 1 
       29 30181 1 1 33 TYR CA   C 52.679   0.998  -4.478 1.00 . A A . 33 TYR CA   1 1 
       29 30182 1 1 33 TYR CB   C 52.650   0.340  -3.093 1.00 . A A . 33 TYR CB   1 1 
       29 30183 1 1 33 TYR CD1  C 52.636  -2.011  -3.995 1.00 . A A . 33 TYR CD1  1 1 
       29 30184 1 1 33 TYR CD2  C 54.340  -1.390  -2.389 1.00 . A A . 33 TYR CD2  1 1 
       29 30185 1 1 33 TYR CE1  C 53.172  -3.298  -4.067 1.00 . A A . 33 TYR CE1  1 1 
       29 30186 1 1 33 TYR CE2  C 54.881  -2.675  -2.463 1.00 . A A . 33 TYR CE2  1 1 
       29 30187 1 1 33 TYR CG   C 53.219  -1.059  -3.155 1.00 . A A . 33 TYR CG   1 1 
       29 30188 1 1 33 TYR CZ   C 54.296  -3.629  -3.303 1.00 . A A . 33 TYR CZ   1 1 
       29 30189 1 1 33 TYR H    H 54.821   1.051  -4.586 1.00 . A A . 33 TYR H    1 1 
       29 30190 1 1 33 TYR HA   H 51.912   0.568  -5.101 1.00 . A A . 33 TYR HA   1 1 
       29 30191 1 1 33 TYR HB2  H 53.231   0.934  -2.405 1.00 . A A . 33 TYR HB2  1 1 
       29 30192 1 1 33 TYR HB3  H 51.639   0.297  -2.751 1.00 . A A . 33 TYR HB3  1 1 
       29 30193 1 1 33 TYR HD1  H 51.769  -1.753  -4.586 1.00 . A A . 33 TYR HD1  1 1 
       29 30194 1 1 33 TYR HD2  H 54.790  -0.651  -1.741 1.00 . A A . 33 TYR HD2  1 1 
       29 30195 1 1 33 TYR HE1  H 52.721  -4.034  -4.714 1.00 . A A . 33 TYR HE1  1 1 
       29 30196 1 1 33 TYR HE2  H 55.747  -2.931  -1.872 1.00 . A A . 33 TYR HE2  1 1 
       29 30197 1 1 33 TYR HH   H 54.830  -5.153  -4.309 1.00 . A A . 33 TYR HH   1 1 
       29 30198 1 1 33 TYR N    N 54.032   0.687  -5.025 1.00 . A A . 33 TYR N    1 1 
       29 30199 1 1 33 TYR O    O 53.240   3.319  -4.780 1.00 . A A . 33 TYR O    1 1 
       29 30200 1 1 33 TYR OH   O 54.832  -4.892  -3.385 1.00 . A A . 33 TYR OH   1 1 
       29 30201 1 1 34 PHE C    C 51.015   4.560  -1.905 1.00 . A A . 34 PHE C    1 1 
       29 30202 1 1 34 PHE CA   C 51.082   4.293  -3.405 1.00 . A A . 34 PHE CA   1 1 
       29 30203 1 1 34 PHE CB   C 49.712   4.510  -4.024 1.00 . A A . 34 PHE CB   1 1 
       29 30204 1 1 34 PHE CD1  C 50.143   4.007  -6.455 1.00 . A A . 34 PHE CD1  1 1 
       29 30205 1 1 34 PHE CD2  C 49.726   6.303  -5.795 1.00 . A A . 34 PHE CD2  1 1 
       29 30206 1 1 34 PHE CE1  C 50.285   4.417  -7.786 1.00 . A A . 34 PHE CE1  1 1 
       29 30207 1 1 34 PHE CE2  C 49.867   6.712  -7.126 1.00 . A A . 34 PHE CE2  1 1 
       29 30208 1 1 34 PHE CG   C 49.864   4.951  -5.459 1.00 . A A . 34 PHE CG   1 1 
       29 30209 1 1 34 PHE CZ   C 50.147   5.769  -8.122 1.00 . A A . 34 PHE CZ   1 1 
       29 30210 1 1 34 PHE H    H 50.813   2.164  -3.282 1.00 . A A . 34 PHE H    1 1 
       29 30211 1 1 34 PHE HA   H 51.811   4.931  -3.874 1.00 . A A . 34 PHE HA   1 1 
       29 30212 1 1 34 PHE HB2  H 49.150   3.587  -3.987 1.00 . A A . 34 PHE HB2  1 1 
       29 30213 1 1 34 PHE HB3  H 49.194   5.269  -3.461 1.00 . A A . 34 PHE HB3  1 1 
       29 30214 1 1 34 PHE HD1  H 50.250   2.965  -6.196 1.00 . A A . 34 PHE HD1  1 1 
       29 30215 1 1 34 PHE HD2  H 49.510   7.031  -5.027 1.00 . A A . 34 PHE HD2  1 1 
       29 30216 1 1 34 PHE HE1  H 50.501   3.689  -8.554 1.00 . A A . 34 PHE HE1  1 1 
       29 30217 1 1 34 PHE HE2  H 49.761   7.755  -7.385 1.00 . A A . 34 PHE HE2  1 1 
       29 30218 1 1 34 PHE HZ   H 50.257   6.084  -9.149 1.00 . A A . 34 PHE HZ   1 1 
       29 30219 1 1 34 PHE N    N 51.401   2.857  -3.646 1.00 . A A . 34 PHE N    1 1 
       29 30220 1 1 34 PHE O    O 50.213   3.980  -1.202 1.00 . A A . 34 PHE O    1 1 
       29 30221 1 1 35 ILE C    C 50.787   6.756   0.412 1.00 . A A . 35 ILE C    1 1 
       29 30222 1 1 35 ILE CA   C 51.861   5.737   0.045 1.00 . A A . 35 ILE CA   1 1 
       29 30223 1 1 35 ILE CB   C 53.259   6.299   0.332 1.00 . A A . 35 ILE CB   1 1 
       29 30224 1 1 35 ILE CD1  C 54.094   3.942   0.601 1.00 . A A . 35 ILE CD1  1 1 
       29 30225 1 1 35 ILE CG1  C 54.335   5.287  -0.092 1.00 . A A . 35 ILE CG1  1 1 
       29 30226 1 1 35 ILE CG2  C 53.403   6.585   1.829 1.00 . A A . 35 ILE CG2  1 1 
       29 30227 1 1 35 ILE H    H 52.479   5.883  -2.017 1.00 . A A . 35 ILE H    1 1 
       29 30228 1 1 35 ILE HA   H 51.716   4.833   0.612 1.00 . A A . 35 ILE HA   1 1 
       29 30229 1 1 35 ILE HB   H 53.391   7.216  -0.220 1.00 . A A . 35 ILE HB   1 1 
       29 30230 1 1 35 ILE HD11 H 53.667   4.112   1.579 1.00 . A A . 35 ILE HD11 1 1 
       29 30231 1 1 35 ILE HD12 H 53.412   3.352   0.008 1.00 . A A . 35 ILE HD12 1 1 
       29 30232 1 1 35 ILE HD13 H 55.029   3.416   0.702 1.00 . A A . 35 ILE HD13 1 1 
       29 30233 1 1 35 ILE HG12 H 54.299   5.152  -1.163 1.00 . A A . 35 ILE HG12 1 1 
       29 30234 1 1 35 ILE HG13 H 55.307   5.663   0.189 1.00 . A A . 35 ILE HG13 1 1 
       29 30235 1 1 35 ILE HG21 H 53.205   5.683   2.389 1.00 . A A . 35 ILE HG21 1 1 
       29 30236 1 1 35 ILE HG22 H 54.406   6.924   2.036 1.00 . A A . 35 ILE HG22 1 1 
       29 30237 1 1 35 ILE HG23 H 52.697   7.350   2.120 1.00 . A A . 35 ILE HG23 1 1 
       29 30238 1 1 35 ILE N    N 51.851   5.433  -1.418 1.00 . A A . 35 ILE N    1 1 
       29 30239 1 1 35 ILE O    O 50.526   7.697  -0.312 1.00 . A A . 35 ILE O    1 1 
       29 30240 1 1 36 LEU C    C 49.544   8.181   3.318 1.00 . A A . 36 LEU C    1 1 
       29 30241 1 1 36 LEU CA   C 49.120   7.511   2.009 1.00 . A A . 36 LEU CA   1 1 
       29 30242 1 1 36 LEU CB   C 47.876   6.648   2.221 1.00 . A A . 36 LEU CB   1 1 
       29 30243 1 1 36 LEU CD1  C 47.553   5.537   0.008 1.00 . A A . 36 LEU CD1  1 1 
       29 30244 1 1 36 LEU CD2  C 45.576   6.357   1.295 1.00 . A A . 36 LEU CD2  1 1 
       29 30245 1 1 36 LEU CG   C 47.039   6.634   0.942 1.00 . A A . 36 LEU CG   1 1 
       29 30246 1 1 36 LEU H    H 50.417   5.801   2.110 1.00 . A A . 36 LEU H    1 1 
       29 30247 1 1 36 LEU HA   H 48.928   8.254   1.253 1.00 . A A . 36 LEU HA   1 1 
       29 30248 1 1 36 LEU HB2  H 48.177   5.641   2.466 1.00 . A A . 36 LEU HB2  1 1 
       29 30249 1 1 36 LEU HB3  H 47.288   7.056   3.030 1.00 . A A . 36 LEU HB3  1 1 
       29 30250 1 1 36 LEU HD11 H 48.631   5.579  -0.038 1.00 . A A . 36 LEU HD11 1 1 
       29 30251 1 1 36 LEU HD12 H 47.245   4.572   0.382 1.00 . A A . 36 LEU HD12 1 1 
       29 30252 1 1 36 LEU HD13 H 47.145   5.687  -0.981 1.00 . A A . 36 LEU HD13 1 1 
       29 30253 1 1 36 LEU HD21 H 45.505   5.417   1.824 1.00 . A A . 36 LEU HD21 1 1 
       29 30254 1 1 36 LEU HD22 H 45.200   7.152   1.923 1.00 . A A . 36 LEU HD22 1 1 
       29 30255 1 1 36 LEU HD23 H 44.990   6.305   0.389 1.00 . A A . 36 LEU HD23 1 1 
       29 30256 1 1 36 LEU HG   H 47.117   7.592   0.449 1.00 . A A . 36 LEU HG   1 1 
       29 30257 1 1 36 LEU N    N 50.175   6.568   1.551 1.00 . A A . 36 LEU N    1 1 
       29 30258 1 1 36 LEU O    O 49.150   9.297   3.601 1.00 . A A . 36 LEU O    1 1 
       29 30259 1 1 37 GLU C    C 51.858   7.287   6.104 1.00 . A A . 37 GLU C    1 1 
       29 30260 1 1 37 GLU CA   C 50.776   8.129   5.422 1.00 . A A . 37 GLU CA   1 1 
       29 30261 1 1 37 GLU CB   C 49.514   8.171   6.294 1.00 . A A . 37 GLU CB   1 1 
       29 30262 1 1 37 GLU CD   C 47.767   6.795   7.441 1.00 . A A . 37 GLU CD   1 1 
       29 30263 1 1 37 GLU CG   C 48.948   6.757   6.469 1.00 . A A . 37 GLU CG   1 1 
       29 30264 1 1 37 GLU H    H 50.647   6.607   3.884 1.00 . A A . 37 GLU H    1 1 
       29 30265 1 1 37 GLU HA   H 51.134   9.132   5.254 1.00 . A A . 37 GLU HA   1 1 
       29 30266 1 1 37 GLU HB2  H 49.762   8.579   7.263 1.00 . A A . 37 GLU HB2  1 1 
       29 30267 1 1 37 GLU HB3  H 48.772   8.795   5.820 1.00 . A A . 37 GLU HB3  1 1 
       29 30268 1 1 37 GLU HG2  H 48.615   6.382   5.512 1.00 . A A . 37 GLU HG2  1 1 
       29 30269 1 1 37 GLU HG3  H 49.715   6.107   6.863 1.00 . A A . 37 GLU HG3  1 1 
       29 30270 1 1 37 GLU N    N 50.340   7.511   4.126 1.00 . A A . 37 GLU N    1 1 
       29 30271 1 1 37 GLU O    O 52.202   6.211   5.652 1.00 . A A . 37 GLU O    1 1 
       29 30272 1 1 37 GLU OE1  O 46.970   7.714   7.338 1.00 . A A . 37 GLU OE1  1 1 
       29 30273 1 1 37 GLU OE2  O 47.680   5.906   8.272 1.00 . A A . 37 GLU OE2  1 1 
       29 30274 1 1 38 GLU C    C 52.773   6.415   9.206 1.00 . A A . 38 GLU C    1 1 
       29 30275 1 1 38 GLU CA   C 53.413   7.010   7.955 1.00 . A A . 38 GLU CA   1 1 
       29 30276 1 1 38 GLU CB   C 54.497   8.035   8.320 1.00 . A A . 38 GLU CB   1 1 
       29 30277 1 1 38 GLU CD   C 54.812   9.525  10.315 1.00 . A A . 38 GLU CD   1 1 
       29 30278 1 1 38 GLU CG   C 53.890   9.183   9.142 1.00 . A A . 38 GLU CG   1 1 
       29 30279 1 1 38 GLU H    H 52.065   8.626   7.556 1.00 . A A . 38 GLU H    1 1 
       29 30280 1 1 38 GLU HA   H 53.831   6.231   7.336 1.00 . A A . 38 GLU HA   1 1 
       29 30281 1 1 38 GLU HB2  H 55.268   7.546   8.899 1.00 . A A . 38 GLU HB2  1 1 
       29 30282 1 1 38 GLU HB3  H 54.929   8.435   7.415 1.00 . A A . 38 GLU HB3  1 1 
       29 30283 1 1 38 GLU HG2  H 53.775  10.052   8.511 1.00 . A A . 38 GLU HG2  1 1 
       29 30284 1 1 38 GLU HG3  H 52.925   8.885   9.521 1.00 . A A . 38 GLU HG3  1 1 
       29 30285 1 1 38 GLU N    N 52.376   7.769   7.207 1.00 . A A . 38 GLU N    1 1 
       29 30286 1 1 38 GLU O    O 53.080   6.798  10.318 1.00 . A A . 38 GLU O    1 1 
       29 30287 1 1 38 GLU OE1  O 54.738   8.838  11.320 1.00 . A A . 38 GLU OE1  1 1 
       29 30288 1 1 38 GLU OE2  O 55.576  10.467  10.187 1.00 . A A . 38 GLU OE2  1 1 
       29 30289 1 1 39 SER C    C 52.115   4.483  11.306 1.00 . A A . 39 SER C    1 1 
       29 30290 1 1 39 SER CA   C 51.147   4.836  10.167 1.00 . A A . 39 SER CA   1 1 
       29 30291 1 1 39 SER CB   C 50.544   3.562   9.565 1.00 . A A . 39 SER CB   1 1 
       29 30292 1 1 39 SER H    H 51.641   5.222   8.099 1.00 . A A . 39 SER H    1 1 
       29 30293 1 1 39 SER HA   H 50.361   5.475  10.528 1.00 . A A . 39 SER HA   1 1 
       29 30294 1 1 39 SER HB2  H 50.983   3.378   8.596 1.00 . A A . 39 SER HB2  1 1 
       29 30295 1 1 39 SER HB3  H 50.759   2.726  10.218 1.00 . A A . 39 SER HB3  1 1 
       29 30296 1 1 39 SER HG   H 48.762   2.871   9.202 1.00 . A A . 39 SER HG   1 1 
       29 30297 1 1 39 SER N    N 51.865   5.487   9.017 1.00 . A A . 39 SER N    1 1 
       29 30298 1 1 39 SER O    O 52.185   5.171  12.308 1.00 . A A . 39 SER O    1 1 
       29 30299 1 1 39 SER OG   O 49.139   3.726   9.423 1.00 . A A . 39 SER OG   1 1 
       29 30300 1 1 40 ASN C    C 55.225   2.964  11.554 1.00 . A A . 40 ASN C    1 1 
       29 30301 1 1 40 ASN CA   C 53.838   3.029  12.187 1.00 . A A . 40 ASN CA   1 1 
       29 30302 1 1 40 ASN CB   C 53.378   1.646  12.656 1.00 . A A . 40 ASN CB   1 1 
       29 30303 1 1 40 ASN CG   C 53.777   1.445  14.119 1.00 . A A . 40 ASN CG   1 1 
       29 30304 1 1 40 ASN H    H 52.793   2.905  10.320 1.00 . A A . 40 ASN H    1 1 
       29 30305 1 1 40 ASN HA   H 53.826   3.727  13.008 1.00 . A A . 40 ASN HA   1 1 
       29 30306 1 1 40 ASN HB2  H 52.305   1.574  12.561 1.00 . A A . 40 ASN HB2  1 1 
       29 30307 1 1 40 ASN HB3  H 53.847   0.885  12.050 1.00 . A A . 40 ASN HB3  1 1 
       29 30308 1 1 40 ASN HD21 H 55.724   1.417  13.732 1.00 . A A . 40 ASN HD21 1 1 
       29 30309 1 1 40 ASN HD22 H 55.307   1.226  15.367 1.00 . A A . 40 ASN HD22 1 1 
       29 30310 1 1 40 ASN N    N 52.864   3.429  11.144 1.00 . A A . 40 ASN N    1 1 
       29 30311 1 1 40 ASN ND2  N 55.041   1.355  14.431 1.00 . A A . 40 ASN ND2  1 1 
       29 30312 1 1 40 ASN O    O 55.778   1.900  11.403 1.00 . A A . 40 ASN O    1 1 
       29 30313 1 1 40 ASN OD1  O 52.930   1.368  14.986 1.00 . A A . 40 ASN OD1  1 1 
       29 30314 1 1 41 LEU C    C 57.656   2.953   9.891 1.00 . A A . 41 LEU C    1 1 
       29 30315 1 1 41 LEU CA   C 57.100   4.267  10.518 1.00 . A A . 41 LEU CA   1 1 
       29 30316 1 1 41 LEU CB   C 57.992   4.855  11.609 1.00 . A A . 41 LEU CB   1 1 
       29 30317 1 1 41 LEU CD1  C 58.337   6.944  12.936 1.00 . A A . 41 LEU CD1  1 1 
       29 30318 1 1 41 LEU CD2  C 58.846   6.920  10.491 1.00 . A A . 41 LEU CD2  1 1 
       29 30319 1 1 41 LEU CG   C 57.912   6.383  11.579 1.00 . A A . 41 LEU CG   1 1 
       29 30320 1 1 41 LEU H    H 55.227   4.934  11.314 1.00 . A A . 41 LEU H    1 1 
       29 30321 1 1 41 LEU HA   H 57.011   4.998   9.727 1.00 . A A . 41 LEU HA   1 1 
       29 30322 1 1 41 LEU HB2  H 57.664   4.496  12.573 1.00 . A A . 41 LEU HB2  1 1 
       29 30323 1 1 41 LEU HB3  H 58.998   4.548  11.438 1.00 . A A . 41 LEU HB3  1 1 
       29 30324 1 1 41 LEU HD11 H 59.058   6.282  13.390 1.00 . A A . 41 LEU HD11 1 1 
       29 30325 1 1 41 LEU HD12 H 58.780   7.920  12.800 1.00 . A A . 41 LEU HD12 1 1 
       29 30326 1 1 41 LEU HD13 H 57.472   7.028  13.577 1.00 . A A . 41 LEU HD13 1 1 
       29 30327 1 1 41 LEU HD21 H 59.843   6.534  10.651 1.00 . A A . 41 LEU HD21 1 1 
       29 30328 1 1 41 LEU HD22 H 58.489   6.604   9.522 1.00 . A A . 41 LEU HD22 1 1 
       29 30329 1 1 41 LEU HD23 H 58.866   7.999  10.534 1.00 . A A . 41 LEU HD23 1 1 
       29 30330 1 1 41 LEU HG   H 56.897   6.686  11.366 1.00 . A A . 41 LEU HG   1 1 
       29 30331 1 1 41 LEU N    N 55.750   4.121  11.173 1.00 . A A . 41 LEU N    1 1 
       29 30332 1 1 41 LEU O    O 57.556   2.806   8.688 1.00 . A A . 41 LEU O    1 1 
       29 30333 1 1 42 PRO C    C 57.641   0.109   9.157 1.00 . A A . 42 PRO C    1 1 
       29 30334 1 1 42 PRO CA   C 58.714   0.746  10.058 1.00 . A A . 42 PRO CA   1 1 
       29 30335 1 1 42 PRO CB   C 59.014  -0.127  11.282 1.00 . A A . 42 PRO CB   1 1 
       29 30336 1 1 42 PRO CD   C 58.370   2.121  12.148 1.00 . A A . 42 PRO CD   1 1 
       29 30337 1 1 42 PRO CG   C 58.682   0.675  12.553 1.00 . A A . 42 PRO CG   1 1 
       29 30338 1 1 42 PRO HA   H 59.619   0.926   9.501 1.00 . A A . 42 PRO HA   1 1 
       29 30339 1 1 42 PRO HB2  H 58.409  -1.023  11.246 1.00 . A A . 42 PRO HB2  1 1 
       29 30340 1 1 42 PRO HB3  H 60.060  -0.396  11.289 1.00 . A A . 42 PRO HB3  1 1 
       29 30341 1 1 42 PRO HD2  H 57.464   2.465  12.623 1.00 . A A . 42 PRO HD2  1 1 
       29 30342 1 1 42 PRO HD3  H 59.198   2.770  12.385 1.00 . A A . 42 PRO HD3  1 1 
       29 30343 1 1 42 PRO HG2  H 57.822   0.240  13.043 1.00 . A A . 42 PRO HG2  1 1 
       29 30344 1 1 42 PRO HG3  H 59.528   0.663  13.223 1.00 . A A . 42 PRO HG3  1 1 
       29 30345 1 1 42 PRO N    N 58.209   2.011  10.671 1.00 . A A . 42 PRO N    1 1 
       29 30346 1 1 42 PRO O    O 57.947  -0.587   8.214 1.00 . A A . 42 PRO O    1 1 
       29 30347 1 1 43 TRP C    C 54.425   1.006   8.120 1.00 . A A . 43 TRP C    1 1 
       29 30348 1 1 43 TRP CA   C 55.275  -0.171   8.617 1.00 . A A . 43 TRP CA   1 1 
       29 30349 1 1 43 TRP CB   C 54.482  -1.043   9.581 1.00 . A A . 43 TRP CB   1 1 
       29 30350 1 1 43 TRP CD1  C 56.063  -2.253  11.092 1.00 . A A . 43 TRP CD1  1 1 
       29 30351 1 1 43 TRP CD2  C 55.451  -3.516   9.341 1.00 . A A . 43 TRP CD2  1 1 
       29 30352 1 1 43 TRP CE2  C 56.334  -4.303  10.120 1.00 . A A . 43 TRP CE2  1 1 
       29 30353 1 1 43 TRP CE3  C 54.916  -4.084   8.171 1.00 . A A . 43 TRP CE3  1 1 
       29 30354 1 1 43 TRP CG   C 55.301  -2.218   9.990 1.00 . A A . 43 TRP CG   1 1 
       29 30355 1 1 43 TRP CH2  C 56.132  -6.153   8.586 1.00 . A A . 43 TRP CH2  1 1 
       29 30356 1 1 43 TRP CZ2  C 56.673  -5.604   9.751 1.00 . A A . 43 TRP CZ2  1 1 
       29 30357 1 1 43 TRP CZ3  C 55.256  -5.394   7.797 1.00 . A A . 43 TRP CZ3  1 1 
       29 30358 1 1 43 TRP H    H 56.178   0.948  10.201 1.00 . A A . 43 TRP H    1 1 
       29 30359 1 1 43 TRP HA   H 55.651  -0.756   7.793 1.00 . A A . 43 TRP HA   1 1 
       29 30360 1 1 43 TRP HB2  H 54.226  -0.465  10.457 1.00 . A A . 43 TRP HB2  1 1 
       29 30361 1 1 43 TRP HB3  H 53.589  -1.379   9.110 1.00 . A A . 43 TRP HB3  1 1 
       29 30362 1 1 43 TRP HD1  H 56.168  -1.445  11.789 1.00 . A A . 43 TRP HD1  1 1 
       29 30363 1 1 43 TRP HE1  H 57.291  -3.767  11.891 1.00 . A A . 43 TRP HE1  1 1 
       29 30364 1 1 43 TRP HE3  H 54.243  -3.510   7.553 1.00 . A A . 43 TRP HE3  1 1 
       29 30365 1 1 43 TRP HH2  H 56.389  -7.160   8.292 1.00 . A A . 43 TRP HH2  1 1 
       29 30366 1 1 43 TRP HZ2  H 57.349  -6.185  10.362 1.00 . A A . 43 TRP HZ2  1 1 
       29 30367 1 1 43 TRP HZ3  H 54.838  -5.820   6.897 1.00 . A A . 43 TRP HZ3  1 1 
       29 30368 1 1 43 TRP N    N 56.390   0.372   9.442 1.00 . A A . 43 TRP N    1 1 
       29 30369 1 1 43 TRP NE1  N 56.681  -3.487  11.178 1.00 . A A . 43 TRP NE1  1 1 
       29 30370 1 1 43 TRP O    O 54.467   2.076   8.695 1.00 . A A . 43 TRP O    1 1 
       29 30371 1 1 44 TRP C    C 51.428   1.568   6.204 1.00 . A A . 44 TRP C    1 1 
       29 30372 1 1 44 TRP CA   C 52.859   1.981   6.535 1.00 . A A . 44 TRP CA   1 1 
       29 30373 1 1 44 TRP CB   C 53.553   2.383   5.234 1.00 . A A . 44 TRP CB   1 1 
       29 30374 1 1 44 TRP CD1  C 54.878   4.103   6.590 1.00 . A A . 44 TRP CD1  1 1 
       29 30375 1 1 44 TRP CD2  C 55.520   3.940   4.446 1.00 . A A . 44 TRP CD2  1 1 
       29 30376 1 1 44 TRP CE2  C 56.348   4.919   5.037 1.00 . A A . 44 TRP CE2  1 1 
       29 30377 1 1 44 TRP CE3  C 55.703   3.636   3.093 1.00 . A A . 44 TRP CE3  1 1 
       29 30378 1 1 44 TRP CG   C 54.605   3.430   5.443 1.00 . A A . 44 TRP CG   1 1 
       29 30379 1 1 44 TRP CH2  C 57.503   5.263   2.944 1.00 . A A . 44 TRP CH2  1 1 
       29 30380 1 1 44 TRP CZ2  C 57.334   5.577   4.298 1.00 . A A . 44 TRP CZ2  1 1 
       29 30381 1 1 44 TRP CZ3  C 56.685   4.291   2.345 1.00 . A A . 44 TRP CZ3  1 1 
       29 30382 1 1 44 TRP H    H 53.661  -0.024   6.584 1.00 . A A . 44 TRP H    1 1 
       29 30383 1 1 44 TRP HA   H 52.864   2.802   7.227 1.00 . A A . 44 TRP HA   1 1 
       29 30384 1 1 44 TRP HB2  H 54.013   1.509   4.791 1.00 . A A . 44 TRP HB2  1 1 
       29 30385 1 1 44 TRP HB3  H 52.812   2.766   4.552 1.00 . A A . 44 TRP HB3  1 1 
       29 30386 1 1 44 TRP HD1  H 54.368   3.970   7.531 1.00 . A A . 44 TRP HD1  1 1 
       29 30387 1 1 44 TRP HE1  H 56.317   5.585   7.013 1.00 . A A . 44 TRP HE1  1 1 
       29 30388 1 1 44 TRP HE3  H 55.077   2.889   2.622 1.00 . A A . 44 TRP HE3  1 1 
       29 30389 1 1 44 TRP HH2  H 58.259   5.767   2.362 1.00 . A A . 44 TRP HH2  1 1 
       29 30390 1 1 44 TRP HZ2  H 57.959   6.323   4.767 1.00 . A A . 44 TRP HZ2  1 1 
       29 30391 1 1 44 TRP HZ3  H 56.806   4.048   1.302 1.00 . A A . 44 TRP HZ3  1 1 
       29 30392 1 1 44 TRP N    N 53.674   0.837   7.053 1.00 . A A . 44 TRP N    1 1 
       29 30393 1 1 44 TRP NE1  N 55.921   4.983   6.349 1.00 . A A . 44 TRP NE1  1 1 
       29 30394 1 1 44 TRP O    O 51.006   0.455   6.444 1.00 . A A . 44 TRP O    1 1 
       29 30395 1 1 45 ARG C    C 49.180   2.680   3.732 1.00 . A A . 45 ARG C    1 1 
       29 30396 1 1 45 ARG CA   C 49.311   2.190   5.175 1.00 . A A . 45 ARG CA   1 1 
       29 30397 1 1 45 ARG CB   C 48.416   2.997   6.117 1.00 . A A . 45 ARG CB   1 1 
       29 30398 1 1 45 ARG CD   C 46.150   4.049   6.024 1.00 . A A . 45 ARG CD   1 1 
       29 30399 1 1 45 ARG CG   C 46.949   2.774   5.746 1.00 . A A . 45 ARG CG   1 1 
       29 30400 1 1 45 ARG CZ   C 43.872   4.100   6.847 1.00 . A A . 45 ARG CZ   1 1 
       29 30401 1 1 45 ARG H    H 51.096   3.358   5.401 1.00 . A A . 45 ARG H    1 1 
       29 30402 1 1 45 ARG HA   H 49.099   1.133   5.252 1.00 . A A . 45 ARG HA   1 1 
       29 30403 1 1 45 ARG HB2  H 48.584   2.678   7.136 1.00 . A A . 45 ARG HB2  1 1 
       29 30404 1 1 45 ARG HB3  H 48.651   4.047   6.026 1.00 . A A . 45 ARG HB3  1 1 
       29 30405 1 1 45 ARG HD2  H 46.397   4.440   7.002 1.00 . A A . 45 ARG HD2  1 1 
       29 30406 1 1 45 ARG HD3  H 46.341   4.787   5.262 1.00 . A A . 45 ARG HD3  1 1 
       29 30407 1 1 45 ARG HE   H 44.422   2.990   5.294 1.00 . A A . 45 ARG HE   1 1 
       29 30408 1 1 45 ARG HG2  H 46.877   2.525   4.697 1.00 . A A . 45 ARG HG2  1 1 
       29 30409 1 1 45 ARG HG3  H 46.548   1.964   6.336 1.00 . A A . 45 ARG HG3  1 1 
       29 30410 1 1 45 ARG HH11 H 44.514   5.988   6.671 1.00 . A A . 45 ARG HH11 1 1 
       29 30411 1 1 45 ARG HH12 H 43.215   5.740   7.790 1.00 . A A . 45 ARG HH12 1 1 
       29 30412 1 1 45 ARG HH21 H 43.034   2.323   7.225 1.00 . A A . 45 ARG HH21 1 1 
       29 30413 1 1 45 ARG HH22 H 42.377   3.663   8.104 1.00 . A A . 45 ARG HH22 1 1 
       29 30414 1 1 45 ARG N    N 50.702   2.476   5.604 1.00 . A A . 45 ARG N    1 1 
       29 30415 1 1 45 ARG NE   N 44.723   3.625   5.978 1.00 . A A . 45 ARG NE   1 1 
       29 30416 1 1 45 ARG NH1  N 43.867   5.376   7.124 1.00 . A A . 45 ARG NH1  1 1 
       29 30417 1 1 45 ARG NH2  N 43.028   3.300   7.438 1.00 . A A . 45 ARG NH2  1 1 
       29 30418 1 1 45 ARG O    O 48.548   3.679   3.454 1.00 . A A . 45 ARG O    1 1 
       29 30419 1 1 46 ALA C    C 48.854   1.520   0.587 1.00 . A A . 46 ALA C    1 1 
       29 30420 1 1 46 ALA CA   C 49.806   2.409   1.389 1.00 . A A . 46 ALA CA   1 1 
       29 30421 1 1 46 ALA CB   C 51.263   2.218   0.927 1.00 . A A . 46 ALA CB   1 1 
       29 30422 1 1 46 ALA H    H 50.334   1.209   3.094 1.00 . A A . 46 ALA H    1 1 
       29 30423 1 1 46 ALA HA   H 49.523   3.444   1.296 1.00 . A A . 46 ALA HA   1 1 
       29 30424 1 1 46 ALA HB1  H 51.932   2.359   1.766 1.00 . A A . 46 ALA HB1  1 1 
       29 30425 1 1 46 ALA HB2  H 51.394   1.222   0.532 1.00 . A A . 46 ALA HB2  1 1 
       29 30426 1 1 46 ALA HB3  H 51.504   2.936   0.162 1.00 . A A . 46 ALA HB3  1 1 
       29 30427 1 1 46 ALA N    N 49.820   1.994   2.824 1.00 . A A . 46 ALA N    1 1 
       29 30428 1 1 46 ALA O    O 48.253   0.610   1.126 1.00 . A A . 46 ALA O    1 1 
       29 30429 1 1 47 ARG C    C 48.528   0.429  -2.762 1.00 . A A . 47 ARG C    1 1 
       29 30430 1 1 47 ARG CA   C 47.795   0.931  -1.521 1.00 . A A . 47 ARG CA   1 1 
       29 30431 1 1 47 ARG CB   C 46.645   1.846  -1.930 1.00 . A A . 47 ARG CB   1 1 
       29 30432 1 1 47 ARG CD   C 45.276   3.623  -0.829 1.00 . A A . 47 ARG CD   1 1 
       29 30433 1 1 47 ARG CG   C 45.800   2.190  -0.705 1.00 . A A . 47 ARG CG   1 1 
       29 30434 1 1 47 ARG CZ   C 42.932   4.214  -0.971 1.00 . A A . 47 ARG CZ   1 1 
       29 30435 1 1 47 ARG H    H 49.200   2.519  -1.107 1.00 . A A . 47 ARG H    1 1 
       29 30436 1 1 47 ARG HA   H 47.419   0.102  -0.943 1.00 . A A . 47 ARG HA   1 1 
       29 30437 1 1 47 ARG HB2  H 47.041   2.752  -2.365 1.00 . A A . 47 ARG HB2  1 1 
       29 30438 1 1 47 ARG HB3  H 46.031   1.334  -2.655 1.00 . A A . 47 ARG HB3  1 1 
       29 30439 1 1 47 ARG HD2  H 45.220   4.086   0.147 1.00 . A A . 47 ARG HD2  1 1 
       29 30440 1 1 47 ARG HD3  H 45.909   4.199  -1.485 1.00 . A A . 47 ARG HD3  1 1 
       29 30441 1 1 47 ARG HE   H 43.762   2.847  -2.149 1.00 . A A . 47 ARG HE   1 1 
       29 30442 1 1 47 ARG HG2  H 44.967   1.505  -0.644 1.00 . A A . 47 ARG HG2  1 1 
       29 30443 1 1 47 ARG HG3  H 46.405   2.103   0.185 1.00 . A A . 47 ARG HG3  1 1 
       29 30444 1 1 47 ARG HH11 H 42.530   2.995   0.565 1.00 . A A . 47 ARG HH11 1 1 
       29 30445 1 1 47 ARG HH12 H 41.523   4.398   0.438 1.00 . A A . 47 ARG HH12 1 1 
       29 30446 1 1 47 ARG HH21 H 43.106   5.604  -2.402 1.00 . A A . 47 ARG HH21 1 1 
       29 30447 1 1 47 ARG HH22 H 41.849   5.876  -1.241 1.00 . A A . 47 ARG HH22 1 1 
       29 30448 1 1 47 ARG N    N 48.709   1.774  -0.692 1.00 . A A . 47 ARG N    1 1 
       29 30449 1 1 47 ARG NE   N 43.918   3.485  -1.421 1.00 . A A . 47 ARG NE   1 1 
       29 30450 1 1 47 ARG NH1  N 42.278   3.840   0.093 1.00 . A A . 47 ARG NH1  1 1 
       29 30451 1 1 47 ARG NH2  N 42.603   5.317  -1.586 1.00 . A A . 47 ARG NH2  1 1 
       29 30452 1 1 47 ARG O    O 49.548   0.962  -3.147 1.00 . A A . 47 ARG O    1 1 
       29 30453 1 1 48 ASP C    C 48.085  -0.470  -5.871 1.00 . A A . 48 ASP C    1 1 
       29 30454 1 1 48 ASP CA   C 48.669  -1.130  -4.615 1.00 . A A . 48 ASP CA   1 1 
       29 30455 1 1 48 ASP CB   C 48.373  -2.635  -4.589 1.00 . A A . 48 ASP CB   1 1 
       29 30456 1 1 48 ASP CG   C 46.859  -2.896  -4.671 1.00 . A A . 48 ASP CG   1 1 
       29 30457 1 1 48 ASP H    H 47.183  -0.998  -3.064 1.00 . A A . 48 ASP H    1 1 
       29 30458 1 1 48 ASP HA   H 49.735  -0.964  -4.566 1.00 . A A . 48 ASP HA   1 1 
       29 30459 1 1 48 ASP HB2  H 48.858  -3.108  -5.425 1.00 . A A . 48 ASP HB2  1 1 
       29 30460 1 1 48 ASP HB3  H 48.755  -3.057  -3.672 1.00 . A A . 48 ASP HB3  1 1 
       29 30461 1 1 48 ASP N    N 48.009  -0.589  -3.394 1.00 . A A . 48 ASP N    1 1 
       29 30462 1 1 48 ASP O    O 47.521   0.607  -5.808 1.00 . A A . 48 ASP O    1 1 
       29 30463 1 1 48 ASP OD1  O 46.096  -1.980  -4.405 1.00 . A A . 48 ASP OD1  1 1 
       29 30464 1 1 48 ASP OD2  O 46.492  -4.012  -4.999 1.00 . A A . 48 ASP OD2  1 1 
       29 30465 1 1 49 LYS C    C 46.268  -1.071  -8.552 1.00 . A A . 49 LYS C    1 1 
       29 30466 1 1 49 LYS CA   C 47.674  -0.523  -8.268 1.00 . A A . 49 LYS CA   1 1 
       29 30467 1 1 49 LYS CB   C 48.654  -0.961  -9.363 1.00 . A A . 49 LYS CB   1 1 
       29 30468 1 1 49 LYS CD   C 47.736   0.640 -11.049 1.00 . A A . 49 LYS CD   1 1 
       29 30469 1 1 49 LYS CE   C 47.399  -0.442 -12.076 1.00 . A A . 49 LYS CE   1 1 
       29 30470 1 1 49 LYS CG   C 48.985   0.231 -10.267 1.00 . A A . 49 LYS CG   1 1 
       29 30471 1 1 49 LYS H    H 48.677  -1.973  -7.028 1.00 . A A . 49 LYS H    1 1 
       29 30472 1 1 49 LYS HA   H 47.650   0.553  -8.202 1.00 . A A . 49 LYS HA   1 1 
       29 30473 1 1 49 LYS HB2  H 49.562  -1.328  -8.906 1.00 . A A . 49 LYS HB2  1 1 
       29 30474 1 1 49 LYS HB3  H 48.208  -1.745  -9.956 1.00 . A A . 49 LYS HB3  1 1 
       29 30475 1 1 49 LYS HD2  H 46.907   0.761 -10.366 1.00 . A A . 49 LYS HD2  1 1 
       29 30476 1 1 49 LYS HD3  H 47.921   1.574 -11.559 1.00 . A A . 49 LYS HD3  1 1 
       29 30477 1 1 49 LYS HE2  H 48.285  -0.717 -12.634 1.00 . A A . 49 LYS HE2  1 1 
       29 30478 1 1 49 LYS HE3  H 46.976  -1.306 -11.589 1.00 . A A . 49 LYS HE3  1 1 
       29 30479 1 1 49 LYS HG2  H 49.319   1.059  -9.659 1.00 . A A . 49 LYS HG2  1 1 
       29 30480 1 1 49 LYS HG3  H 49.766  -0.048 -10.958 1.00 . A A . 49 LYS HG3  1 1 
       29 30481 1 1 49 LYS HZ1  H 46.757   1.090 -13.331 1.00 . A A . 49 LYS HZ1  1 1 
       29 30482 1 1 49 LYS HZ2  H 46.199  -0.453 -13.777 1.00 . A A . 49 LYS HZ2  1 1 
       29 30483 1 1 49 LYS HZ3  H 45.510   0.346 -12.450 1.00 . A A . 49 LYS HZ3  1 1 
       29 30484 1 1 49 LYS N    N 48.218  -1.109  -7.006 1.00 . A A . 49 LYS N    1 1 
       29 30485 1 1 49 LYS NZ   N 46.390   0.182 -12.977 1.00 . A A . 49 LYS NZ   1 1 
       29 30486 1 1 49 LYS O    O 45.816  -1.079  -9.682 1.00 . A A . 49 LYS O    1 1 
       29 30487 1 1 50 ASN C    C 43.169  -1.163  -7.065 1.00 . A A . 50 ASN C    1 1 
       29 30488 1 1 50 ASN CA   C 44.207  -2.068  -7.738 1.00 . A A . 50 ASN CA   1 1 
       29 30489 1 1 50 ASN CB   C 44.226  -3.448  -7.078 1.00 . A A . 50 ASN CB   1 1 
       29 30490 1 1 50 ASN CG   C 45.107  -4.393  -7.896 1.00 . A A . 50 ASN CG   1 1 
       29 30491 1 1 50 ASN H    H 45.956  -1.508  -6.642 1.00 . A A . 50 ASN H    1 1 
       29 30492 1 1 50 ASN HA   H 44.002  -2.165  -8.783 1.00 . A A . 50 ASN HA   1 1 
       29 30493 1 1 50 ASN HB2  H 44.622  -3.361  -6.076 1.00 . A A . 50 ASN HB2  1 1 
       29 30494 1 1 50 ASN HB3  H 43.221  -3.840  -7.035 1.00 . A A . 50 ASN HB3  1 1 
       29 30495 1 1 50 ASN HD21 H 44.075  -4.130  -9.572 1.00 . A A . 50 ASN HD21 1 1 
       29 30496 1 1 50 ASN HD22 H 45.395  -5.192  -9.690 1.00 . A A . 50 ASN HD22 1 1 
       29 30497 1 1 50 ASN N    N 45.576  -1.525  -7.536 1.00 . A A . 50 ASN N    1 1 
       29 30498 1 1 50 ASN ND2  N 44.836  -4.588  -9.158 1.00 . A A . 50 ASN ND2  1 1 
       29 30499 1 1 50 ASN O    O 42.022  -1.116  -7.470 1.00 . A A . 50 ASN O    1 1 
       29 30500 1 1 50 ASN OD1  O 46.050  -4.961  -7.382 1.00 . A A . 50 ASN OD1  1 1 
       29 30501 1 1 51 GLY C    C 42.347  -0.073  -3.925 1.00 . A A . 51 GLY C    1 1 
       29 30502 1 1 51 GLY CA   C 42.607   0.456  -5.337 1.00 . A A . 51 GLY CA   1 1 
       29 30503 1 1 51 GLY H    H 44.493  -0.505  -5.738 1.00 . A A . 51 GLY H    1 1 
       29 30504 1 1 51 GLY HA2  H 43.029   1.451  -5.280 1.00 . A A . 51 GLY HA2  1 1 
       29 30505 1 1 51 GLY HA3  H 41.677   0.490  -5.883 1.00 . A A . 51 GLY HA3  1 1 
       29 30506 1 1 51 GLY N    N 43.564  -0.447  -6.043 1.00 . A A . 51 GLY N    1 1 
       29 30507 1 1 51 GLY O    O 41.286   0.132  -3.365 1.00 . A A . 51 GLY O    1 1 
       29 30508 1 1 52 GLN C    C 44.281  -0.858  -1.069 1.00 . A A . 52 GLN C    1 1 
       29 30509 1 1 52 GLN CA   C 43.125  -1.298  -1.973 1.00 . A A . 52 GLN CA   1 1 
       29 30510 1 1 52 GLN CB   C 43.132  -2.815  -2.152 1.00 . A A . 52 GLN CB   1 1 
       29 30511 1 1 52 GLN CD   C 41.713  -4.830  -2.560 1.00 . A A . 52 GLN CD   1 1 
       29 30512 1 1 52 GLN CG   C 41.704  -3.310  -2.388 1.00 . A A . 52 GLN CG   1 1 
       29 30513 1 1 52 GLN H    H 44.150  -0.903  -3.820 1.00 . A A . 52 GLN H    1 1 
       29 30514 1 1 52 GLN HA   H 42.180  -0.980  -1.561 1.00 . A A . 52 GLN HA   1 1 
       29 30515 1 1 52 GLN HB2  H 43.749  -3.073  -3.001 1.00 . A A . 52 GLN HB2  1 1 
       29 30516 1 1 52 GLN HB3  H 43.530  -3.279  -1.264 1.00 . A A . 52 GLN HB3  1 1 
       29 30517 1 1 52 GLN HE21 H 40.069  -5.103  -1.479 1.00 . A A . 52 GLN HE21 1 1 
       29 30518 1 1 52 GLN HE22 H 40.768  -6.517  -2.106 1.00 . A A . 52 GLN HE22 1 1 
       29 30519 1 1 52 GLN HG2  H 41.087  -3.046  -1.542 1.00 . A A . 52 GLN HG2  1 1 
       29 30520 1 1 52 GLN HG3  H 41.308  -2.852  -3.281 1.00 . A A . 52 GLN HG3  1 1 
       29 30521 1 1 52 GLN N    N 43.307  -0.750  -3.348 1.00 . A A . 52 GLN N    1 1 
       29 30522 1 1 52 GLN NE2  N 40.772  -5.543  -2.002 1.00 . A A . 52 GLN NE2  1 1 
       29 30523 1 1 52 GLN O    O 45.402  -0.700  -1.516 1.00 . A A . 52 GLN O    1 1 
       29 30524 1 1 52 GLN OE1  O 42.584  -5.375  -3.207 1.00 . A A . 52 GLN OE1  1 1 
       29 30525 1 1 53 GLU C    C 45.448  -1.382   2.090 1.00 . A A . 53 GLU C    1 1 
       29 30526 1 1 53 GLU CA   C 45.090  -0.237   1.141 1.00 . A A . 53 GLU CA   1 1 
       29 30527 1 1 53 GLU CB   C 44.505   0.951   1.917 1.00 . A A . 53 GLU CB   1 1 
       29 30528 1 1 53 GLU CD   C 43.096   1.291   3.956 1.00 . A A . 53 GLU CD   1 1 
       29 30529 1 1 53 GLU CG   C 43.215   0.533   2.632 1.00 . A A . 53 GLU CG   1 1 
       29 30530 1 1 53 GLU H    H 43.100  -0.801   0.528 1.00 . A A . 53 GLU H    1 1 
       29 30531 1 1 53 GLU HA   H 45.963   0.079   0.594 1.00 . A A . 53 GLU HA   1 1 
       29 30532 1 1 53 GLU HB2  H 45.226   1.290   2.648 1.00 . A A . 53 GLU HB2  1 1 
       29 30533 1 1 53 GLU HB3  H 44.287   1.756   1.231 1.00 . A A . 53 GLU HB3  1 1 
       29 30534 1 1 53 GLU HG2  H 42.366   0.767   2.005 1.00 . A A . 53 GLU HG2  1 1 
       29 30535 1 1 53 GLU HG3  H 43.237  -0.528   2.828 1.00 . A A . 53 GLU HG3  1 1 
       29 30536 1 1 53 GLU N    N 44.013  -0.664   0.196 1.00 . A A . 53 GLU N    1 1 
       29 30537 1 1 53 GLU O    O 44.645  -2.262   2.341 1.00 . A A . 53 GLU O    1 1 
       29 30538 1 1 53 GLU OE1  O 43.713   0.863   4.918 1.00 . A A . 53 GLU OE1  1 1 
       29 30539 1 1 53 GLU OE2  O 42.389   2.285   3.985 1.00 . A A . 53 GLU OE2  1 1 
       29 30540 1 1 54 GLY C    C 48.323  -2.015   4.275 1.00 . A A . 54 GLY C    1 1 
       29 30541 1 1 54 GLY CA   C 47.065  -2.464   3.546 1.00 . A A . 54 GLY CA   1 1 
       29 30542 1 1 54 GLY H    H 47.279  -0.653   2.394 1.00 . A A . 54 GLY H    1 1 
       29 30543 1 1 54 GLY HA2  H 46.275  -2.654   4.260 1.00 . A A . 54 GLY HA2  1 1 
       29 30544 1 1 54 GLY HA3  H 47.276  -3.363   2.988 1.00 . A A . 54 GLY HA3  1 1 
       29 30545 1 1 54 GLY N    N 46.647  -1.377   2.614 1.00 . A A . 54 GLY N    1 1 
       29 30546 1 1 54 GLY O    O 48.521  -0.837   4.490 1.00 . A A . 54 GLY O    1 1 
       29 30547 1 1 55 TYR C    C 51.662  -2.771   4.477 1.00 . A A . 55 TYR C    1 1 
       29 30548 1 1 55 TYR CA   C 50.428  -2.526   5.354 1.00 . A A . 55 TYR CA   1 1 
       29 30549 1 1 55 TYR CB   C 50.486  -3.382   6.631 1.00 . A A . 55 TYR CB   1 1 
       29 30550 1 1 55 TYR CD1  C 48.629  -1.829   7.505 1.00 . A A . 55 TYR CD1  1 1 
       29 30551 1 1 55 TYR CD2  C 49.171  -3.853   8.731 1.00 . A A . 55 TYR CD2  1 1 
       29 30552 1 1 55 TYR CE1  C 47.648  -1.520   8.454 1.00 . A A . 55 TYR CE1  1 1 
       29 30553 1 1 55 TYR CE2  C 48.188  -3.539   9.677 1.00 . A A . 55 TYR CE2  1 1 
       29 30554 1 1 55 TYR CG   C 49.399  -3.005   7.640 1.00 . A A . 55 TYR CG   1 1 
       29 30555 1 1 55 TYR CZ   C 47.427  -2.375   9.539 1.00 . A A . 55 TYR CZ   1 1 
       29 30556 1 1 55 TYR H    H 49.007  -3.875   4.457 1.00 . A A . 55 TYR H    1 1 
       29 30557 1 1 55 TYR HA   H 50.365  -1.488   5.608 1.00 . A A . 55 TYR HA   1 1 
       29 30558 1 1 55 TYR HB2  H 50.364  -4.420   6.361 1.00 . A A . 55 TYR HB2  1 1 
       29 30559 1 1 55 TYR HB3  H 51.455  -3.253   7.092 1.00 . A A . 55 TYR HB3  1 1 
       29 30560 1 1 55 TYR HD1  H 48.793  -1.166   6.673 1.00 . A A . 55 TYR HD1  1 1 
       29 30561 1 1 55 TYR HD2  H 49.756  -4.753   8.842 1.00 . A A . 55 TYR HD2  1 1 
       29 30562 1 1 55 TYR HE1  H 47.059  -0.621   8.348 1.00 . A A . 55 TYR HE1  1 1 
       29 30563 1 1 55 TYR HE2  H 48.018  -4.198  10.516 1.00 . A A . 55 TYR HE2  1 1 
       29 30564 1 1 55 TYR HH   H 45.633  -1.923  10.007 1.00 . A A . 55 TYR HH   1 1 
       29 30565 1 1 55 TYR N    N 49.180  -2.932   4.646 1.00 . A A . 55 TYR N    1 1 
       29 30566 1 1 55 TYR O    O 51.695  -3.678   3.668 1.00 . A A . 55 TYR O    1 1 
       29 30567 1 1 55 TYR OH   O 46.458  -2.068  10.473 1.00 . A A . 55 TYR OH   1 1 
       29 30568 1 1 56 ILE C    C 55.146  -1.696   4.683 1.00 . A A . 56 ILE C    1 1 
       29 30569 1 1 56 ILE CA   C 53.918  -2.094   3.824 1.00 . A A . 56 ILE CA   1 1 
       29 30570 1 1 56 ILE CB   C 53.720  -1.095   2.666 1.00 . A A . 56 ILE CB   1 1 
       29 30571 1 1 56 ILE CD1  C 51.371  -0.950   1.826 1.00 . A A . 56 ILE CD1  1 1 
       29 30572 1 1 56 ILE CG1  C 52.706  -1.668   1.663 1.00 . A A . 56 ILE CG1  1 1 
       29 30573 1 1 56 ILE CG2  C 55.048  -0.822   1.941 1.00 . A A . 56 ILE CG2  1 1 
       29 30574 1 1 56 ILE H    H 52.604  -1.228   5.295 1.00 . A A . 56 ILE H    1 1 
       29 30575 1 1 56 ILE HA   H 54.011  -3.100   3.433 1.00 . A A . 56 ILE HA   1 1 
       29 30576 1 1 56 ILE HB   H 53.343  -0.165   3.068 1.00 . A A . 56 ILE HB   1 1 
       29 30577 1 1 56 ILE HD11 H 51.554   0.063   2.141 1.00 . A A . 56 ILE HD11 1 1 
       29 30578 1 1 56 ILE HD12 H 50.846  -0.947   0.885 1.00 . A A . 56 ILE HD12 1 1 
       29 30579 1 1 56 ILE HD13 H 50.777  -1.457   2.571 1.00 . A A . 56 ILE HD13 1 1 
       29 30580 1 1 56 ILE HG12 H 53.069  -1.524   0.656 1.00 . A A . 56 ILE HG12 1 1 
       29 30581 1 1 56 ILE HG13 H 52.568  -2.720   1.847 1.00 . A A . 56 ILE HG13 1 1 
       29 30582 1 1 56 ILE HG21 H 55.583  -1.749   1.809 1.00 . A A . 56 ILE HG21 1 1 
       29 30583 1 1 56 ILE HG22 H 54.848  -0.377   0.978 1.00 . A A . 56 ILE HG22 1 1 
       29 30584 1 1 56 ILE HG23 H 55.645  -0.142   2.533 1.00 . A A . 56 ILE HG23 1 1 
       29 30585 1 1 56 ILE N    N 52.670  -1.952   4.638 1.00 . A A . 56 ILE N    1 1 
       29 30586 1 1 56 ILE O    O 55.309  -0.527   4.974 1.00 . A A . 56 ILE O    1 1 
       29 30587 1 1 57 PRO C    C 58.051  -1.266   5.093 1.00 . A A . 57 PRO C    1 1 
       29 30588 1 1 57 PRO CA   C 57.199  -2.299   5.847 1.00 . A A . 57 PRO CA   1 1 
       29 30589 1 1 57 PRO CB   C 57.929  -3.641   5.970 1.00 . A A . 57 PRO CB   1 1 
       29 30590 1 1 57 PRO CD   C 55.815  -4.084   4.715 1.00 . A A . 57 PRO CD   1 1 
       29 30591 1 1 57 PRO CG   C 57.107  -4.718   5.237 1.00 . A A . 57 PRO CG   1 1 
       29 30592 1 1 57 PRO HA   H 56.920  -1.938   6.822 1.00 . A A . 57 PRO HA   1 1 
       29 30593 1 1 57 PRO HB2  H 58.910  -3.564   5.524 1.00 . A A . 57 PRO HB2  1 1 
       29 30594 1 1 57 PRO HB3  H 58.023  -3.909   7.012 1.00 . A A . 57 PRO HB3  1 1 
       29 30595 1 1 57 PRO HD2  H 55.724  -4.225   3.646 1.00 . A A . 57 PRO HD2  1 1 
       29 30596 1 1 57 PRO HD3  H 54.959  -4.480   5.233 1.00 . A A . 57 PRO HD3  1 1 
       29 30597 1 1 57 PRO HG2  H 57.679  -5.109   4.410 1.00 . A A . 57 PRO HG2  1 1 
       29 30598 1 1 57 PRO HG3  H 56.866  -5.517   5.920 1.00 . A A . 57 PRO HG3  1 1 
       29 30599 1 1 57 PRO N    N 55.995  -2.648   5.050 1.00 . A A . 57 PRO N    1 1 
       29 30600 1 1 57 PRO O    O 58.492  -1.505   3.984 1.00 . A A . 57 PRO O    1 1 
       29 30601 1 1 58 SER C    C 60.400   0.410   4.455 1.00 . A A . 58 SER C    1 1 
       29 30602 1 1 58 SER CA   C 59.073   0.959   4.998 1.00 . A A . 58 SER CA   1 1 
       29 30603 1 1 58 SER CB   C 59.337   2.005   6.082 1.00 . A A . 58 SER CB   1 1 
       29 30604 1 1 58 SER H    H 57.888   0.056   6.567 1.00 . A A . 58 SER H    1 1 
       29 30605 1 1 58 SER HA   H 58.499   1.402   4.200 1.00 . A A . 58 SER HA   1 1 
       29 30606 1 1 58 SER HB2  H 59.555   1.513   7.015 1.00 . A A . 58 SER HB2  1 1 
       29 30607 1 1 58 SER HB3  H 60.183   2.614   5.792 1.00 . A A . 58 SER HB3  1 1 
       29 30608 1 1 58 SER HG   H 57.467   2.261   6.556 1.00 . A A . 58 SER HG   1 1 
       29 30609 1 1 58 SER N    N 58.269  -0.113   5.679 1.00 . A A . 58 SER N    1 1 
       29 30610 1 1 58 SER O    O 60.862   0.819   3.407 1.00 . A A . 58 SER O    1 1 
       29 30611 1 1 58 SER OG   O 58.181   2.818   6.240 1.00 . A A . 58 SER OG   1 1 
       29 30612 1 1 59 ASN C    C 62.085  -1.968   3.469 1.00 . A A . 59 ASN C    1 1 
       29 30613 1 1 59 ASN CA   C 62.312  -1.073   4.691 1.00 . A A . 59 ASN CA   1 1 
       29 30614 1 1 59 ASN CB   C 62.848  -1.875   5.890 1.00 . A A . 59 ASN CB   1 1 
       29 30615 1 1 59 ASN CG   C 62.015  -3.142   6.133 1.00 . A A . 59 ASN CG   1 1 
       29 30616 1 1 59 ASN H    H 60.619  -0.813   6.005 1.00 . A A . 59 ASN H    1 1 
       29 30617 1 1 59 ASN HA   H 63.000  -0.278   4.448 1.00 . A A . 59 ASN HA   1 1 
       29 30618 1 1 59 ASN HB2  H 63.873  -2.151   5.707 1.00 . A A . 59 ASN HB2  1 1 
       29 30619 1 1 59 ASN HB3  H 62.795  -1.256   6.765 1.00 . A A . 59 ASN HB3  1 1 
       29 30620 1 1 59 ASN HD21 H 63.486  -4.377   5.631 1.00 . A A . 59 ASN HD21 1 1 
       29 30621 1 1 59 ASN HD22 H 62.034  -5.127   6.086 1.00 . A A . 59 ASN HD22 1 1 
       29 30622 1 1 59 ASN N    N 61.012  -0.503   5.162 1.00 . A A . 59 ASN N    1 1 
       29 30623 1 1 59 ASN ND2  N 62.556  -4.313   5.933 1.00 . A A . 59 ASN ND2  1 1 
       29 30624 1 1 59 ASN O    O 62.857  -1.970   2.529 1.00 . A A . 59 ASN O    1 1 
       29 30625 1 1 59 ASN OD1  O 60.862  -3.062   6.509 1.00 . A A . 59 ASN OD1  1 1 
       29 30626 1 1 60 TYR C    C 60.479  -2.865   1.062 1.00 . A A . 60 TYR C    1 1 
       29 30627 1 1 60 TYR CA   C 60.723  -3.649   2.358 1.00 . A A . 60 TYR CA   1 1 
       29 30628 1 1 60 TYR CB   C 59.450  -4.394   2.774 1.00 . A A . 60 TYR CB   1 1 
       29 30629 1 1 60 TYR CD1  C 60.167  -5.937   4.637 1.00 . A A . 60 TYR CD1  1 1 
       29 30630 1 1 60 TYR CD2  C 59.785  -6.870   2.432 1.00 . A A . 60 TYR CD2  1 1 
       29 30631 1 1 60 TYR CE1  C 60.500  -7.209   5.118 1.00 . A A . 60 TYR CE1  1 1 
       29 30632 1 1 60 TYR CE2  C 60.118  -8.142   2.912 1.00 . A A . 60 TYR CE2  1 1 
       29 30633 1 1 60 TYR CG   C 59.810  -5.767   3.294 1.00 . A A . 60 TYR CG   1 1 
       29 30634 1 1 60 TYR CZ   C 60.476  -8.312   4.255 1.00 . A A . 60 TYR CZ   1 1 
       29 30635 1 1 60 TYR H    H 60.441  -2.699   4.282 1.00 . A A . 60 TYR H    1 1 
       29 30636 1 1 60 TYR HA   H 61.529  -4.352   2.220 1.00 . A A . 60 TYR HA   1 1 
       29 30637 1 1 60 TYR HB2  H 58.947  -3.837   3.550 1.00 . A A . 60 TYR HB2  1 1 
       29 30638 1 1 60 TYR HB3  H 58.796  -4.494   1.921 1.00 . A A . 60 TYR HB3  1 1 
       29 30639 1 1 60 TYR HD1  H 60.186  -5.087   5.302 1.00 . A A . 60 TYR HD1  1 1 
       29 30640 1 1 60 TYR HD2  H 59.510  -6.740   1.396 1.00 . A A . 60 TYR HD2  1 1 
       29 30641 1 1 60 TYR HE1  H 60.775  -7.340   6.154 1.00 . A A . 60 TYR HE1  1 1 
       29 30642 1 1 60 TYR HE2  H 60.099  -8.993   2.247 1.00 . A A . 60 TYR HE2  1 1 
       29 30643 1 1 60 TYR HH   H 61.572  -9.875   4.243 1.00 . A A . 60 TYR HH   1 1 
       29 30644 1 1 60 TYR N    N 61.029  -2.729   3.497 1.00 . A A . 60 TYR N    1 1 
       29 30645 1 1 60 TYR O    O 60.572  -3.412  -0.020 1.00 . A A . 60 TYR O    1 1 
       29 30646 1 1 60 TYR OH   O 60.803  -9.565   4.729 1.00 . A A . 60 TYR OH   1 1 
       29 30647 1 1 61 VAL C    C 60.895   0.371  -0.197 1.00 . A A . 61 VAL C    1 1 
       29 30648 1 1 61 VAL CA   C 59.913  -0.796  -0.086 1.00 . A A . 61 VAL CA   1 1 
       29 30649 1 1 61 VAL CB   C 58.480  -0.266   0.036 1.00 . A A . 61 VAL CB   1 1 
       29 30650 1 1 61 VAL CG1  C 57.501  -1.441   0.052 1.00 . A A . 61 VAL CG1  1 1 
       29 30651 1 1 61 VAL CG2  C 58.329   0.541   1.331 1.00 . A A . 61 VAL CG2  1 1 
       29 30652 1 1 61 VAL H    H 60.088  -1.170   2.035 1.00 . A A . 61 VAL H    1 1 
       29 30653 1 1 61 VAL HA   H 59.990  -1.429  -0.955 1.00 . A A . 61 VAL HA   1 1 
       29 30654 1 1 61 VAL HB   H 58.263   0.371  -0.813 1.00 . A A . 61 VAL HB   1 1 
       29 30655 1 1 61 VAL HG11 H 57.834  -2.197  -0.642 1.00 . A A . 61 VAL HG11 1 1 
       29 30656 1 1 61 VAL HG12 H 57.456  -1.860   1.047 1.00 . A A . 61 VAL HG12 1 1 
       29 30657 1 1 61 VAL HG13 H 56.518  -1.095  -0.236 1.00 . A A . 61 VAL HG13 1 1 
       29 30658 1 1 61 VAL HG21 H 59.133   1.258   1.403 1.00 . A A . 61 VAL HG21 1 1 
       29 30659 1 1 61 VAL HG22 H 57.383   1.059   1.324 1.00 . A A . 61 VAL HG22 1 1 
       29 30660 1 1 61 VAL HG23 H 58.367  -0.128   2.178 1.00 . A A . 61 VAL HG23 1 1 
       29 30661 1 1 61 VAL N    N 60.163  -1.594   1.155 1.00 . A A . 61 VAL N    1 1 
       29 30662 1 1 61 VAL O    O 61.514   0.776   0.768 1.00 . A A . 61 VAL O    1 1 
       29 30663 1 1 62 THR C    C 61.213   3.141  -2.426 1.00 . A A . 62 THR C    1 1 
       29 30664 1 1 62 THR CA   C 61.942   2.070  -1.591 1.00 . A A . 62 THR CA   1 1 
       29 30665 1 1 62 THR CB   C 63.158   1.477  -2.322 1.00 . A A . 62 THR CB   1 1 
       29 30666 1 1 62 THR CG2  C 62.725   0.873  -3.660 1.00 . A A . 62 THR CG2  1 1 
       29 30667 1 1 62 THR H    H 60.499   0.567  -2.129 1.00 . A A . 62 THR H    1 1 
       29 30668 1 1 62 THR HA   H 62.248   2.483  -0.641 1.00 . A A . 62 THR HA   1 1 
       29 30669 1 1 62 THR HB   H 63.602   0.707  -1.712 1.00 . A A . 62 THR HB   1 1 
       29 30670 1 1 62 THR HG1  H 64.866   2.113  -2.999 1.00 . A A . 62 THR HG1  1 1 
       29 30671 1 1 62 THR HG21 H 61.869   0.233  -3.508 1.00 . A A . 62 THR HG21 1 1 
       29 30672 1 1 62 THR HG22 H 62.467   1.664  -4.347 1.00 . A A . 62 THR HG22 1 1 
       29 30673 1 1 62 THR HG23 H 63.538   0.293  -4.071 1.00 . A A . 62 THR HG23 1 1 
       29 30674 1 1 62 THR N    N 61.022   0.916  -1.377 1.00 . A A . 62 THR N    1 1 
       29 30675 1 1 62 THR O    O 60.064   3.437  -2.166 1.00 . A A . 62 THR O    1 1 
       29 30676 1 1 62 THR OG1  O 64.111   2.505  -2.555 1.00 . A A . 62 THR OG1  1 1 
       29 30677 1 1 63 GLU C    C 60.390   4.110  -5.387 1.00 . A A . 63 GLU C    1 1 
       29 30678 1 1 63 GLU CA   C 61.158   4.766  -4.237 1.00 . A A . 63 GLU CA   1 1 
       29 30679 1 1 63 GLU CB   C 62.275   5.663  -4.774 1.00 . A A . 63 GLU CB   1 1 
       29 30680 1 1 63 GLU CD   C 63.537   7.750  -4.233 1.00 . A A . 63 GLU CD   1 1 
       29 30681 1 1 63 GLU CG   C 62.817   6.536  -3.641 1.00 . A A . 63 GLU CG   1 1 
       29 30682 1 1 63 GLU H    H 62.772   3.489  -3.617 1.00 . A A . 63 GLU H    1 1 
       29 30683 1 1 63 GLU HA   H 60.486   5.340  -3.621 1.00 . A A . 63 GLU HA   1 1 
       29 30684 1 1 63 GLU HB2  H 63.070   5.047  -5.168 1.00 . A A . 63 GLU HB2  1 1 
       29 30685 1 1 63 GLU HB3  H 61.884   6.294  -5.557 1.00 . A A . 63 GLU HB3  1 1 
       29 30686 1 1 63 GLU HG2  H 61.998   6.869  -3.020 1.00 . A A . 63 GLU HG2  1 1 
       29 30687 1 1 63 GLU HG3  H 63.512   5.963  -3.046 1.00 . A A . 63 GLU HG3  1 1 
       29 30688 1 1 63 GLU N    N 61.849   3.727  -3.416 1.00 . A A . 63 GLU N    1 1 
       29 30689 1 1 63 GLU O    O 60.844   3.154  -5.984 1.00 . A A . 63 GLU O    1 1 
       29 30690 1 1 63 GLU OE1  O 62.856   8.682  -4.630 1.00 . A A . 63 GLU OE1  1 1 
       29 30691 1 1 63 GLU OE2  O 64.755   7.727  -4.278 1.00 . A A . 63 GLU OE2  1 1 
       29 30692 1 1 64 ALA C    C 59.211   3.940  -8.099 1.00 . A A . 64 ALA C    1 1 
       29 30693 1 1 64 ALA CA   C 58.398   4.028  -6.801 1.00 . A A . 64 ALA CA   1 1 
       29 30694 1 1 64 ALA CB   C 57.218   4.986  -6.976 1.00 . A A . 64 ALA CB   1 1 
       29 30695 1 1 64 ALA H    H 58.880   5.387  -5.190 1.00 . A A . 64 ALA H    1 1 
       29 30696 1 1 64 ALA HA   H 58.034   3.053  -6.516 1.00 . A A . 64 ALA HA   1 1 
       29 30697 1 1 64 ALA HB1  H 57.099   5.575  -6.080 1.00 . A A . 64 ALA HB1  1 1 
       29 30698 1 1 64 ALA HB2  H 57.406   5.640  -7.816 1.00 . A A . 64 ALA HB2  1 1 
       29 30699 1 1 64 ALA HB3  H 56.317   4.419  -7.156 1.00 . A A . 64 ALA HB3  1 1 
       29 30700 1 1 64 ALA N    N 59.220   4.618  -5.695 1.00 . A A . 64 ALA N    1 1 
       29 30701 1 1 64 ALA O    O 58.956   3.101  -8.944 1.00 . A A . 64 ALA O    1 1 
       29 30702 1 1 65 GLU C    C 62.399   4.183  -9.192 1.00 . A A . 65 GLU C    1 1 
       29 30703 1 1 65 GLU CA   C 61.019   4.774  -9.497 1.00 . A A . 65 GLU CA   1 1 
       29 30704 1 1 65 GLU CB   C 61.144   6.237  -9.922 1.00 . A A . 65 GLU CB   1 1 
       29 30705 1 1 65 GLU CD   C 59.679   8.246 -10.171 1.00 . A A . 65 GLU CD   1 1 
       29 30706 1 1 65 GLU CG   C 59.788   6.741 -10.421 1.00 . A A . 65 GLU CG   1 1 
       29 30707 1 1 65 GLU H    H 60.367   5.464  -7.562 1.00 . A A . 65 GLU H    1 1 
       29 30708 1 1 65 GLU HA   H 60.528   4.205 -10.271 1.00 . A A . 65 GLU HA   1 1 
       29 30709 1 1 65 GLU HB2  H 61.461   6.831  -9.078 1.00 . A A . 65 GLU HB2  1 1 
       29 30710 1 1 65 GLU HB3  H 61.870   6.320 -10.716 1.00 . A A . 65 GLU HB3  1 1 
       29 30711 1 1 65 GLU HG2  H 59.697   6.542 -11.479 1.00 . A A . 65 GLU HG2  1 1 
       29 30712 1 1 65 GLU HG3  H 58.997   6.232  -9.889 1.00 . A A . 65 GLU HG3  1 1 
       29 30713 1 1 65 GLU N    N 60.184   4.799  -8.259 1.00 . A A . 65 GLU N    1 1 
       29 30714 1 1 65 GLU O    O 63.315   4.891  -8.817 1.00 . A A . 65 GLU O    1 1 
       29 30715 1 1 65 GLU OE1  O 60.598   8.957 -10.545 1.00 . A A . 65 GLU OE1  1 1 
       29 30716 1 1 65 GLU OE2  O 58.680   8.663  -9.609 1.00 . A A . 65 GLU OE2  1 1 
       29 30717 1 1 66 ASP C    C 64.884   2.622 -10.158 1.00 . A A . 66 ASP C    1 1 
       29 30718 1 1 66 ASP CA   C 63.870   2.247  -9.071 1.00 . A A . 66 ASP CA   1 1 
       29 30719 1 1 66 ASP CB   C 63.595   0.737  -9.080 1.00 . A A . 66 ASP CB   1 1 
       29 30720 1 1 66 ASP CG   C 63.014   0.316 -10.435 1.00 . A A . 66 ASP CG   1 1 
       29 30721 1 1 66 ASP H    H 61.792   2.349  -9.653 1.00 . A A . 66 ASP H    1 1 
       29 30722 1 1 66 ASP HA   H 64.233   2.547  -8.101 1.00 . A A . 66 ASP HA   1 1 
       29 30723 1 1 66 ASP HB2  H 64.519   0.205  -8.906 1.00 . A A . 66 ASP HB2  1 1 
       29 30724 1 1 66 ASP HB3  H 62.890   0.496  -8.299 1.00 . A A . 66 ASP HB3  1 1 
       29 30725 1 1 66 ASP N    N 62.549   2.893  -9.350 1.00 . A A . 66 ASP N    1 1 
       29 30726 1 1 66 ASP O    O 64.543   2.750 -11.318 1.00 . A A . 66 ASP O    1 1 
       29 30727 1 1 66 ASP OD1  O 63.793   0.039 -11.331 1.00 . A A . 66 ASP OD1  1 1 
       29 30728 1 1 66 ASP OD2  O 61.801   0.280 -10.551 1.00 . A A . 66 ASP OD2  1 1 
       29 30729 1 1 67 SER C    C 68.560   2.788 -10.265 1.00 . A A . 67 SER C    1 1 
       29 30730 1 1 67 SER CA   C 67.170   3.163 -10.787 1.00 . A A . 67 SER CA   1 1 
       29 30731 1 1 67 SER CB   C 67.050   4.677 -10.948 1.00 . A A . 67 SER CB   1 1 
       29 30732 1 1 67 SER H    H 66.373   2.687  -8.842 1.00 . A A . 67 SER H    1 1 
       29 30733 1 1 67 SER HA   H 66.977   2.675 -11.729 1.00 . A A . 67 SER HA   1 1 
       29 30734 1 1 67 SER HB2  H 67.930   5.062 -11.436 1.00 . A A . 67 SER HB2  1 1 
       29 30735 1 1 67 SER HB3  H 66.179   4.906 -11.550 1.00 . A A . 67 SER HB3  1 1 
       29 30736 1 1 67 SER HG   H 67.695   5.033  -9.148 1.00 . A A . 67 SER HG   1 1 
       29 30737 1 1 67 SER N    N 66.126   2.797  -9.785 1.00 . A A . 67 SER N    1 1 
       29 30738 1 1 67 SER O    O 68.952   3.327  -9.243 1.00 . A A . 67 SER O    1 1 
       29 30739 1 1 67 SER OXT  O 69.208   1.969 -10.896 1.00 . A A . 67 SER OXT  1 1 
       29 30740 1 1 67 SER OG   O 66.924   5.278  -9.666 1.00 . A A . 67 SER OG   1 1 
       30 30741 1 1  1 GLY C    C 44.446  17.721 -11.966 1.00 . A A .  1 GLY C    1 1 
       30 30742 1 1  1 GLY CA   C 43.733  18.147 -13.250 1.00 . A A .  1 GLY CA   1 1 
       30 30743 1 1  1 GLY H1   H 45.255  17.365 -14.439 1.00 . A A .  1 GLY H1   1 1 
       30 30744 1 1  1 GLY H2   H 43.923  16.327 -14.247 1.00 . A A .  1 GLY H2   1 1 
       30 30745 1 1  1 GLY H3   H 43.808  17.669 -15.276 1.00 . A A .  1 GLY H3   1 1 
       30 30746 1 1  1 GLY HA2  H 43.943  19.188 -13.453 1.00 . A A .  1 GLY HA2  1 1 
       30 30747 1 1  1 GLY HA3  H 42.669  18.010 -13.130 1.00 . A A .  1 GLY HA3  1 1 
       30 30748 1 1  1 GLY N    N 44.216  17.314 -14.389 1.00 . A A .  1 GLY N    1 1 
       30 30749 1 1  1 GLY O    O 45.552  17.215 -12.000 1.00 . A A .  1 GLY O    1 1 
       30 30750 1 1  2 SER C    C 43.378  17.132  -8.526 1.00 . A A .  2 SER C    1 1 
       30 30751 1 1  2 SER CA   C 44.452  17.533  -9.540 1.00 . A A .  2 SER CA   1 1 
       30 30752 1 1  2 SER CB   C 45.193  18.784  -9.070 1.00 . A A .  2 SER CB   1 1 
       30 30753 1 1  2 SER H    H 42.929  18.333 -10.838 1.00 . A A .  2 SER H    1 1 
       30 30754 1 1  2 SER HA   H 45.151  16.725  -9.689 1.00 . A A .  2 SER HA   1 1 
       30 30755 1 1  2 SER HB2  H 46.005  18.999  -9.744 1.00 . A A .  2 SER HB2  1 1 
       30 30756 1 1  2 SER HB3  H 44.508  19.622  -9.054 1.00 . A A .  2 SER HB3  1 1 
       30 30757 1 1  2 SER HG   H 46.267  19.308  -7.535 1.00 . A A .  2 SER HG   1 1 
       30 30758 1 1  2 SER N    N 43.819  17.923 -10.835 1.00 . A A .  2 SER N    1 1 
       30 30759 1 1  2 SER O    O 42.725  17.973  -7.936 1.00 . A A .  2 SER O    1 1 
       30 30760 1 1  2 SER OG   O 45.715  18.559  -7.767 1.00 . A A .  2 SER OG   1 1 
       30 30761 1 1  3 MET C    C 42.719  14.252  -6.486 1.00 . A A .  3 MET C    1 1 
       30 30762 1 1  3 MET CA   C 42.159  15.386  -7.348 1.00 . A A .  3 MET CA   1 1 
       30 30763 1 1  3 MET CB   C 41.000  14.883  -8.209 1.00 . A A .  3 MET CB   1 1 
       30 30764 1 1  3 MET CE   C 39.179  12.203  -8.588 1.00 . A A .  3 MET CE   1 1 
       30 30765 1 1  3 MET CG   C 39.819  14.512  -7.311 1.00 . A A .  3 MET CG   1 1 
       30 30766 1 1  3 MET H    H 43.731  15.197  -8.812 1.00 . A A .  3 MET H    1 1 
       30 30767 1 1  3 MET HA   H 41.829  16.204  -6.728 1.00 . A A .  3 MET HA   1 1 
       30 30768 1 1  3 MET HB2  H 40.701  15.661  -8.898 1.00 . A A .  3 MET HB2  1 1 
       30 30769 1 1  3 MET HB3  H 41.315  14.012  -8.764 1.00 . A A .  3 MET HB3  1 1 
       30 30770 1 1  3 MET HE1  H 39.746  11.912  -7.714 1.00 . A A .  3 MET HE1  1 1 
       30 30771 1 1  3 MET HE2  H 38.386  11.493  -8.753 1.00 . A A .  3 MET HE2  1 1 
       30 30772 1 1  3 MET HE3  H 39.828  12.224  -9.453 1.00 . A A .  3 MET HE3  1 1 
       30 30773 1 1  3 MET HG2  H 40.132  13.767  -6.595 1.00 . A A .  3 MET HG2  1 1 
       30 30774 1 1  3 MET HG3  H 39.475  15.393  -6.788 1.00 . A A .  3 MET HG3  1 1 
       30 30775 1 1  3 MET N    N 43.191  15.852  -8.322 1.00 . A A .  3 MET N    1 1 
       30 30776 1 1  3 MET O    O 43.679  13.607  -6.850 1.00 . A A .  3 MET O    1 1 
       30 30777 1 1  3 MET SD   S 38.474  13.850  -8.325 1.00 . A A .  3 MET SD   1 1 
       30 30778 1 1  4 SER C    C 44.114  12.940  -4.235 1.00 . A A .  4 SER C    1 1 
       30 30779 1 1  4 SER CA   C 42.580  12.924  -4.416 1.00 . A A .  4 SER CA   1 1 
       30 30780 1 1  4 SER CB   C 42.089  11.615  -5.050 1.00 . A A .  4 SER CB   1 1 
       30 30781 1 1  4 SER H    H 41.344  14.561  -5.088 1.00 . A A .  4 SER H    1 1 
       30 30782 1 1  4 SER HA   H 42.107  13.049  -3.454 1.00 . A A .  4 SER HA   1 1 
       30 30783 1 1  4 SER HB2  H 42.313  10.791  -4.393 1.00 . A A .  4 SER HB2  1 1 
       30 30784 1 1  4 SER HB3  H 41.018  11.670  -5.198 1.00 . A A .  4 SER HB3  1 1 
       30 30785 1 1  4 SER HG   H 42.166  11.734  -6.989 1.00 . A A .  4 SER HG   1 1 
       30 30786 1 1  4 SER N    N 42.116  14.014  -5.343 1.00 . A A .  4 SER N    1 1 
       30 30787 1 1  4 SER O    O 44.623  13.612  -3.357 1.00 . A A .  4 SER O    1 1 
       30 30788 1 1  4 SER OG   O 42.741  11.406  -6.294 1.00 . A A .  4 SER OG   1 1 
       30 30789 1 1  5 THR C    C 46.954  13.370  -5.679 1.00 . A A .  5 THR C    1 1 
       30 30790 1 1  5 THR CA   C 46.340  12.203  -4.902 1.00 . A A .  5 THR CA   1 1 
       30 30791 1 1  5 THR CB   C 46.785  10.866  -5.499 1.00 . A A .  5 THR CB   1 1 
       30 30792 1 1  5 THR CG2  C 46.241   9.719  -4.648 1.00 . A A .  5 THR CG2  1 1 
       30 30793 1 1  5 THR H    H 44.431  11.680  -5.749 1.00 . A A .  5 THR H    1 1 
       30 30794 1 1  5 THR HA   H 46.619  12.253  -3.862 1.00 . A A .  5 THR HA   1 1 
       30 30795 1 1  5 THR HB   H 47.863  10.820  -5.512 1.00 . A A .  5 THR HB   1 1 
       30 30796 1 1  5 THR HG1  H 46.760  10.038  -7.259 1.00 . A A .  5 THR HG1  1 1 
       30 30797 1 1  5 THR HG21 H 45.278   9.995  -4.244 1.00 . A A .  5 THR HG21 1 1 
       30 30798 1 1  5 THR HG22 H 46.133   8.836  -5.261 1.00 . A A .  5 THR HG22 1 1 
       30 30799 1 1  5 THR HG23 H 46.925   9.514  -3.839 1.00 . A A .  5 THR HG23 1 1 
       30 30800 1 1  5 THR N    N 44.852  12.215  -5.046 1.00 . A A .  5 THR N    1 1 
       30 30801 1 1  5 THR O    O 46.660  13.576  -6.841 1.00 . A A .  5 THR O    1 1 
       30 30802 1 1  5 THR OG1  O 46.288  10.753  -6.826 1.00 . A A .  5 THR OG1  1 1 
       30 30803 1 1  6 SER C    C 49.881  15.478  -5.239 1.00 . A A .  6 SER C    1 1 
       30 30804 1 1  6 SER CA   C 48.446  15.291  -5.734 1.00 . A A .  6 SER CA   1 1 
       30 30805 1 1  6 SER CB   C 47.588  16.499  -5.360 1.00 . A A .  6 SER CB   1 1 
       30 30806 1 1  6 SER H    H 48.025  13.944  -4.105 1.00 . A A .  6 SER H    1 1 
       30 30807 1 1  6 SER HA   H 48.433  15.147  -6.800 1.00 . A A .  6 SER HA   1 1 
       30 30808 1 1  6 SER HB2  H 48.051  17.400  -5.727 1.00 . A A .  6 SER HB2  1 1 
       30 30809 1 1  6 SER HB3  H 46.608  16.393  -5.806 1.00 . A A .  6 SER HB3  1 1 
       30 30810 1 1  6 SER HG   H 46.706  16.060  -3.683 1.00 . A A .  6 SER HG   1 1 
       30 30811 1 1  6 SER N    N 47.807  14.133  -5.042 1.00 . A A .  6 SER N    1 1 
       30 30812 1 1  6 SER O    O 50.833  15.215  -5.950 1.00 . A A .  6 SER O    1 1 
       30 30813 1 1  6 SER OG   O 47.474  16.573  -3.946 1.00 . A A .  6 SER OG   1 1 
       30 30814 1 1  7 GLU C    C 51.866  14.902  -2.698 1.00 . A A .  7 GLU C    1 1 
       30 30815 1 1  7 GLU CA   C 51.408  16.143  -3.467 1.00 . A A .  7 GLU CA   1 1 
       30 30816 1 1  7 GLU CB   C 51.271  17.339  -2.523 1.00 . A A .  7 GLU CB   1 1 
       30 30817 1 1  7 GLU CD   C 50.589  19.736  -2.705 1.00 . A A .  7 GLU CD   1 1 
       30 30818 1 1  7 GLU CG   C 51.463  18.636  -3.310 1.00 . A A .  7 GLU CG   1 1 
       30 30819 1 1  7 GLU H    H 49.252  16.135  -3.479 1.00 . A A .  7 GLU H    1 1 
       30 30820 1 1  7 GLU HA   H 52.104  16.376  -4.257 1.00 . A A .  7 GLU HA   1 1 
       30 30821 1 1  7 GLU HB2  H 50.287  17.331  -2.073 1.00 . A A .  7 GLU HB2  1 1 
       30 30822 1 1  7 GLU HB3  H 52.020  17.275  -1.749 1.00 . A A .  7 GLU HB3  1 1 
       30 30823 1 1  7 GLU HG2  H 52.501  18.933  -3.266 1.00 . A A .  7 GLU HG2  1 1 
       30 30824 1 1  7 GLU HG3  H 51.177  18.478  -4.340 1.00 . A A .  7 GLU HG3  1 1 
       30 30825 1 1  7 GLU N    N 50.039  15.931  -4.024 1.00 . A A .  7 GLU N    1 1 
       30 30826 1 1  7 GLU O    O 52.356  14.995  -1.588 1.00 . A A .  7 GLU O    1 1 
       30 30827 1 1  7 GLU OE1  O 49.422  19.799  -3.056 1.00 . A A .  7 GLU OE1  1 1 
       30 30828 1 1  7 GLU OE2  O 51.102  20.496  -1.900 1.00 . A A .  7 GLU OE2  1 1 
       30 30829 1 1  8 LEU C    C 53.174  11.744  -3.444 1.00 . A A .  8 LEU C    1 1 
       30 30830 1 1  8 LEU CA   C 52.138  12.485  -2.595 1.00 . A A .  8 LEU CA   1 1 
       30 30831 1 1  8 LEU CB   C 50.862  11.654  -2.459 1.00 . A A .  8 LEU CB   1 1 
       30 30832 1 1  8 LEU CD1  C 48.673  11.791  -1.261 1.00 . A A .  8 LEU CD1  1 1 
       30 30833 1 1  8 LEU CD2  C 50.716  11.022  -0.047 1.00 . A A .  8 LEU CD2  1 1 
       30 30834 1 1  8 LEU CG   C 50.185  11.971  -1.124 1.00 . A A .  8 LEU CG   1 1 
       30 30835 1 1  8 LEU H    H 51.315  13.695  -4.178 1.00 . A A .  8 LEU H    1 1 
       30 30836 1 1  8 LEU HA   H 52.540  12.707  -1.619 1.00 . A A .  8 LEU HA   1 1 
       30 30837 1 1  8 LEU HB2  H 50.189  11.893  -3.270 1.00 . A A .  8 LEU HB2  1 1 
       30 30838 1 1  8 LEU HB3  H 51.110  10.604  -2.494 1.00 . A A .  8 LEU HB3  1 1 
       30 30839 1 1  8 LEU HD11 H 48.361  12.101  -2.247 1.00 . A A .  8 LEU HD11 1 1 
       30 30840 1 1  8 LEU HD12 H 48.419  10.752  -1.113 1.00 . A A .  8 LEU HD12 1 1 
       30 30841 1 1  8 LEU HD13 H 48.170  12.393  -0.519 1.00 . A A .  8 LEU HD13 1 1 
       30 30842 1 1  8 LEU HD21 H 51.776  10.875  -0.188 1.00 . A A .  8 LEU HD21 1 1 
       30 30843 1 1  8 LEU HD22 H 50.538  11.449   0.928 1.00 . A A .  8 LEU HD22 1 1 
       30 30844 1 1  8 LEU HD23 H 50.208  10.072  -0.123 1.00 . A A .  8 LEU HD23 1 1 
       30 30845 1 1  8 LEU HG   H 50.403  12.993  -0.845 1.00 . A A .  8 LEU HG   1 1 
       30 30846 1 1  8 LEU N    N 51.712  13.740  -3.282 1.00 . A A .  8 LEU N    1 1 
       30 30847 1 1  8 LEU O    O 53.394  12.076  -4.595 1.00 . A A .  8 LEU O    1 1 
       30 30848 1 1  9 LYS C    C 54.528   8.481  -3.600 1.00 . A A .  9 LYS C    1 1 
       30 30849 1 1  9 LYS CA   C 54.835   9.980  -3.656 1.00 . A A .  9 LYS CA   1 1 
       30 30850 1 1  9 LYS CB   C 56.165  10.281  -2.960 1.00 . A A .  9 LYS CB   1 1 
       30 30851 1 1  9 LYS CD   C 57.896  12.081  -2.829 1.00 . A A .  9 LYS CD   1 1 
       30 30852 1 1  9 LYS CE   C 58.859  12.931  -3.662 1.00 . A A .  9 LYS CE   1 1 
       30 30853 1 1  9 LYS CG   C 56.936  11.336  -3.759 1.00 . A A .  9 LYS CG   1 1 
       30 30854 1 1  9 LYS H    H 53.614  10.501  -1.957 1.00 . A A .  9 LYS H    1 1 
       30 30855 1 1  9 LYS HA   H 54.867  10.318  -4.680 1.00 . A A .  9 LYS HA   1 1 
       30 30856 1 1  9 LYS HB2  H 55.972  10.654  -1.964 1.00 . A A .  9 LYS HB2  1 1 
       30 30857 1 1  9 LYS HB3  H 56.753   9.378  -2.900 1.00 . A A .  9 LYS HB3  1 1 
       30 30858 1 1  9 LYS HD2  H 57.332  12.719  -2.165 1.00 . A A .  9 LYS HD2  1 1 
       30 30859 1 1  9 LYS HD3  H 58.461  11.367  -2.248 1.00 . A A .  9 LYS HD3  1 1 
       30 30860 1 1  9 LYS HE2  H 59.592  12.300  -4.146 1.00 . A A .  9 LYS HE2  1 1 
       30 30861 1 1  9 LYS HE3  H 58.314  13.507  -4.394 1.00 . A A .  9 LYS HE3  1 1 
       30 30862 1 1  9 LYS HG2  H 57.497  10.852  -4.545 1.00 . A A .  9 LYS HG2  1 1 
       30 30863 1 1  9 LYS HG3  H 56.241  12.039  -4.192 1.00 . A A .  9 LYS HG3  1 1 
       30 30864 1 1  9 LYS HZ1  H 59.872  13.283  -1.878 1.00 . A A .  9 LYS HZ1  1 1 
       30 30865 1 1  9 LYS HZ2  H 60.308  14.332  -3.141 1.00 . A A .  9 LYS HZ2  1 1 
       30 30866 1 1  9 LYS HZ3  H 58.826  14.540  -2.341 1.00 . A A .  9 LYS HZ3  1 1 
       30 30867 1 1  9 LYS N    N 53.810  10.746  -2.886 1.00 . A A .  9 LYS N    1 1 
       30 30868 1 1  9 LYS NZ   N 59.516  13.840  -2.682 1.00 . A A .  9 LYS NZ   1 1 
       30 30869 1 1  9 LYS O    O 53.700   8.038  -2.825 1.00 . A A .  9 LYS O    1 1 
       30 30870 1 1 10 LYS C    C 56.161   5.487  -3.864 1.00 . A A . 10 LYS C    1 1 
       30 30871 1 1 10 LYS CA   C 54.941   6.230  -4.421 1.00 . A A . 10 LYS CA   1 1 
       30 30872 1 1 10 LYS CB   C 54.715   5.871  -5.891 1.00 . A A . 10 LYS CB   1 1 
       30 30873 1 1 10 LYS CD   C 53.045   7.576  -6.642 1.00 . A A . 10 LYS CD   1 1 
       30 30874 1 1 10 LYS CE   C 53.824   7.894  -7.926 1.00 . A A . 10 LYS CE   1 1 
       30 30875 1 1 10 LYS CG   C 53.249   6.107  -6.259 1.00 . A A . 10 LYS CG   1 1 
       30 30876 1 1 10 LYS H    H 55.848   8.087  -5.031 1.00 . A A . 10 LYS H    1 1 
       30 30877 1 1 10 LYS HA   H 54.061   5.994  -3.845 1.00 . A A . 10 LYS HA   1 1 
       30 30878 1 1 10 LYS HB2  H 55.347   6.489  -6.513 1.00 . A A . 10 LYS HB2  1 1 
       30 30879 1 1 10 LYS HB3  H 54.961   4.832  -6.050 1.00 . A A . 10 LYS HB3  1 1 
       30 30880 1 1 10 LYS HD2  H 51.992   7.760  -6.805 1.00 . A A . 10 LYS HD2  1 1 
       30 30881 1 1 10 LYS HD3  H 53.398   8.208  -5.842 1.00 . A A . 10 LYS HD3  1 1 
       30 30882 1 1 10 LYS HE2  H 54.455   7.059  -8.202 1.00 . A A . 10 LYS HE2  1 1 
       30 30883 1 1 10 LYS HE3  H 53.143   8.131  -8.728 1.00 . A A . 10 LYS HE3  1 1 
       30 30884 1 1 10 LYS HG2  H 52.982   5.477  -7.095 1.00 . A A . 10 LYS HG2  1 1 
       30 30885 1 1 10 LYS HG3  H 52.623   5.868  -5.414 1.00 . A A . 10 LYS HG3  1 1 
       30 30886 1 1 10 LYS HZ1  H 54.050   9.817  -7.160 1.00 . A A . 10 LYS HZ1  1 1 
       30 30887 1 1 10 LYS HZ2  H 55.402   8.814  -6.927 1.00 . A A . 10 LYS HZ2  1 1 
       30 30888 1 1 10 LYS HZ3  H 55.084   9.462  -8.461 1.00 . A A . 10 LYS HZ3  1 1 
       30 30889 1 1 10 LYS N    N 55.189   7.702  -4.417 1.00 . A A . 10 LYS N    1 1 
       30 30890 1 1 10 LYS NZ   N 54.653   9.086  -7.594 1.00 . A A . 10 LYS NZ   1 1 
       30 30891 1 1 10 LYS O    O 57.097   6.092  -3.379 1.00 . A A . 10 LYS O    1 1 
       30 30892 1 1 11 VAL C    C 57.406   2.063  -4.181 1.00 . A A . 11 VAL C    1 1 
       30 30893 1 1 11 VAL CA   C 57.308   3.381  -3.416 1.00 . A A . 11 VAL CA   1 1 
       30 30894 1 1 11 VAL CB   C 57.040   3.129  -1.926 1.00 . A A . 11 VAL CB   1 1 
       30 30895 1 1 11 VAL CG1  C 57.273   4.426  -1.149 1.00 . A A . 11 VAL CG1  1 1 
       30 30896 1 1 11 VAL CG2  C 55.600   2.644  -1.708 1.00 . A A . 11 VAL CG2  1 1 
       30 30897 1 1 11 VAL H    H 55.388   3.721  -4.338 1.00 . A A . 11 VAL H    1 1 
       30 30898 1 1 11 VAL HA   H 58.222   3.941  -3.531 1.00 . A A . 11 VAL HA   1 1 
       30 30899 1 1 11 VAL HB   H 57.728   2.376  -1.566 1.00 . A A . 11 VAL HB   1 1 
       30 30900 1 1 11 VAL HG11 H 58.255   4.812  -1.382 1.00 . A A . 11 VAL HG11 1 1 
       30 30901 1 1 11 VAL HG12 H 56.528   5.152  -1.429 1.00 . A A . 11 VAL HG12 1 1 
       30 30902 1 1 11 VAL HG13 H 57.207   4.231  -0.091 1.00 . A A . 11 VAL HG13 1 1 
       30 30903 1 1 11 VAL HG21 H 55.385   1.840  -2.395 1.00 . A A . 11 VAL HG21 1 1 
       30 30904 1 1 11 VAL HG22 H 55.491   2.290  -0.693 1.00 . A A . 11 VAL HG22 1 1 
       30 30905 1 1 11 VAL HG23 H 54.915   3.460  -1.881 1.00 . A A . 11 VAL HG23 1 1 
       30 30906 1 1 11 VAL N    N 56.153   4.181  -3.936 1.00 . A A . 11 VAL N    1 1 
       30 30907 1 1 11 VAL O    O 56.436   1.589  -4.737 1.00 . A A . 11 VAL O    1 1 
       30 30908 1 1 12 VAL C    C 58.707  -0.986  -3.979 1.00 . A A . 12 VAL C    1 1 
       30 30909 1 1 12 VAL CA   C 58.757   0.200  -4.969 1.00 . A A . 12 VAL CA   1 1 
       30 30910 1 1 12 VAL CB   C 60.148   0.383  -5.646 1.00 . A A . 12 VAL CB   1 1 
       30 30911 1 1 12 VAL CG1  C 61.039  -0.868  -5.563 1.00 . A A . 12 VAL CG1  1 1 
       30 30912 1 1 12 VAL CG2  C 59.950   0.733  -7.119 1.00 . A A . 12 VAL CG2  1 1 
       30 30913 1 1 12 VAL H    H 59.340   1.889  -3.765 1.00 . A A . 12 VAL H    1 1 
       30 30914 1 1 12 VAL HA   H 57.986   0.107  -5.729 1.00 . A A . 12 VAL HA   1 1 
       30 30915 1 1 12 VAL HB   H 60.657   1.197  -5.167 1.00 . A A . 12 VAL HB   1 1 
       30 30916 1 1 12 VAL HG11 H 61.105  -1.196  -4.536 1.00 . A A . 12 VAL HG11 1 1 
       30 30917 1 1 12 VAL HG12 H 60.613  -1.653  -6.167 1.00 . A A . 12 VAL HG12 1 1 
       30 30918 1 1 12 VAL HG13 H 62.025  -0.627  -5.928 1.00 . A A . 12 VAL HG13 1 1 
       30 30919 1 1 12 VAL HG21 H 59.169   1.471  -7.209 1.00 . A A . 12 VAL HG21 1 1 
       30 30920 1 1 12 VAL HG22 H 60.871   1.130  -7.520 1.00 . A A . 12 VAL HG22 1 1 
       30 30921 1 1 12 VAL HG23 H 59.674  -0.156  -7.666 1.00 . A A . 12 VAL HG23 1 1 
       30 30922 1 1 12 VAL N    N 58.573   1.480  -4.222 1.00 . A A . 12 VAL N    1 1 
       30 30923 1 1 12 VAL O    O 58.604  -0.800  -2.784 1.00 . A A . 12 VAL O    1 1 
       30 30924 1 1 13 ALA C    C 60.119  -4.134  -3.698 1.00 . A A . 13 ALA C    1 1 
       30 30925 1 1 13 ALA CA   C 58.784  -3.390  -3.583 1.00 . A A . 13 ALA CA   1 1 
       30 30926 1 1 13 ALA CB   C 57.642  -4.262  -4.104 1.00 . A A . 13 ALA CB   1 1 
       30 30927 1 1 13 ALA H    H 58.896  -2.312  -5.444 1.00 . A A . 13 ALA H    1 1 
       30 30928 1 1 13 ALA HA   H 58.596  -3.100  -2.563 1.00 . A A . 13 ALA HA   1 1 
       30 30929 1 1 13 ALA HB1  H 56.854  -3.632  -4.488 1.00 . A A . 13 ALA HB1  1 1 
       30 30930 1 1 13 ALA HB2  H 58.008  -4.901  -4.893 1.00 . A A . 13 ALA HB2  1 1 
       30 30931 1 1 13 ALA HB3  H 57.257  -4.870  -3.298 1.00 . A A . 13 ALA HB3  1 1 
       30 30932 1 1 13 ALA N    N 58.802  -2.193  -4.477 1.00 . A A . 13 ALA N    1 1 
       30 30933 1 1 13 ALA O    O 60.686  -4.240  -4.769 1.00 . A A . 13 ALA O    1 1 
       30 30934 1 1 14 LEU C    C 61.706  -6.888  -2.597 1.00 . A A . 14 LEU C    1 1 
       30 30935 1 1 14 LEU CA   C 61.932  -5.375  -2.651 1.00 . A A . 14 LEU CA   1 1 
       30 30936 1 1 14 LEU CB   C 62.700  -4.904  -1.415 1.00 . A A . 14 LEU CB   1 1 
       30 30937 1 1 14 LEU CD1  C 63.430  -2.835  -0.216 1.00 . A A . 14 LEU CD1  1 1 
       30 30938 1 1 14 LEU CD2  C 64.282  -3.315  -2.515 1.00 . A A . 14 LEU CD2  1 1 
       30 30939 1 1 14 LEU CG   C 63.076  -3.429  -1.581 1.00 . A A . 14 LEU CG   1 1 
       30 30940 1 1 14 LEU H    H 60.156  -4.541  -1.751 1.00 . A A . 14 LEU H    1 1 
       30 30941 1 1 14 LEU HA   H 62.475  -5.110  -3.541 1.00 . A A . 14 LEU HA   1 1 
       30 30942 1 1 14 LEU HB2  H 62.081  -5.024  -0.539 1.00 . A A . 14 LEU HB2  1 1 
       30 30943 1 1 14 LEU HB3  H 63.599  -5.491  -1.305 1.00 . A A . 14 LEU HB3  1 1 
       30 30944 1 1 14 LEU HD11 H 63.764  -3.622   0.444 1.00 . A A . 14 LEU HD11 1 1 
       30 30945 1 1 14 LEU HD12 H 64.216  -2.105  -0.334 1.00 . A A . 14 LEU HD12 1 1 
       30 30946 1 1 14 LEU HD13 H 62.558  -2.358   0.205 1.00 . A A . 14 LEU HD13 1 1 
       30 30947 1 1 14 LEU HD21 H 64.185  -4.033  -3.317 1.00 . A A . 14 LEU HD21 1 1 
       30 30948 1 1 14 LEU HD22 H 64.324  -2.318  -2.928 1.00 . A A . 14 LEU HD22 1 1 
       30 30949 1 1 14 LEU HD23 H 65.188  -3.514  -1.961 1.00 . A A . 14 LEU HD23 1 1 
       30 30950 1 1 14 LEU HG   H 62.239  -2.891  -2.002 1.00 . A A . 14 LEU HG   1 1 
       30 30951 1 1 14 LEU N    N 60.628  -4.644  -2.603 1.00 . A A . 14 LEU N    1 1 
       30 30952 1 1 14 LEU O    O 62.430  -7.651  -3.208 1.00 . A A . 14 LEU O    1 1 
       30 30953 1 1 15 TYR C    C 58.928  -9.047  -1.710 1.00 . A A . 15 TYR C    1 1 
       30 30954 1 1 15 TYR CA   C 60.436  -8.789  -1.771 1.00 . A A . 15 TYR CA   1 1 
       30 30955 1 1 15 TYR CB   C 61.108  -9.235  -0.473 1.00 . A A . 15 TYR CB   1 1 
       30 30956 1 1 15 TYR CD1  C 63.385  -9.876  -1.345 1.00 . A A . 15 TYR CD1  1 1 
       30 30957 1 1 15 TYR CD2  C 63.194  -7.941   0.104 1.00 . A A . 15 TYR CD2  1 1 
       30 30958 1 1 15 TYR CE1  C 64.767  -9.670  -1.439 1.00 . A A . 15 TYR CE1  1 1 
       30 30959 1 1 15 TYR CE2  C 64.574  -7.734   0.010 1.00 . A A . 15 TYR CE2  1 1 
       30 30960 1 1 15 TYR CG   C 62.599  -9.012  -0.574 1.00 . A A . 15 TYR CG   1 1 
       30 30961 1 1 15 TYR CZ   C 65.362  -8.599  -0.761 1.00 . A A . 15 TYR CZ   1 1 
       30 30962 1 1 15 TYR H    H 60.145  -6.685  -1.387 1.00 . A A . 15 TYR H    1 1 
       30 30963 1 1 15 TYR HA   H 60.872  -9.309  -2.609 1.00 . A A . 15 TYR HA   1 1 
       30 30964 1 1 15 TYR HB2  H 60.712  -8.663   0.351 1.00 . A A . 15 TYR HB2  1 1 
       30 30965 1 1 15 TYR HB3  H 60.913 -10.285  -0.310 1.00 . A A . 15 TYR HB3  1 1 
       30 30966 1 1 15 TYR HD1  H 62.926 -10.702  -1.868 1.00 . A A . 15 TYR HD1  1 1 
       30 30967 1 1 15 TYR HD2  H 62.586  -7.274   0.698 1.00 . A A . 15 TYR HD2  1 1 
       30 30968 1 1 15 TYR HE1  H 65.373 -10.336  -2.033 1.00 . A A . 15 TYR HE1  1 1 
       30 30969 1 1 15 TYR HE2  H 65.034  -6.908   0.533 1.00 . A A . 15 TYR HE2  1 1 
       30 30970 1 1 15 TYR HH   H 66.933  -8.197  -1.768 1.00 . A A . 15 TYR HH   1 1 
       30 30971 1 1 15 TYR N    N 60.711  -7.323  -1.870 1.00 . A A . 15 TYR N    1 1 
       30 30972 1 1 15 TYR O    O 58.133  -8.130  -1.643 1.00 . A A . 15 TYR O    1 1 
       30 30973 1 1 15 TYR OH   O 66.723  -8.395  -0.853 1.00 . A A . 15 TYR OH   1 1 
       30 30974 1 1 16 ASP C    C 56.553 -10.539  -0.250 1.00 . A A . 16 ASP C    1 1 
       30 30975 1 1 16 ASP CA   C 57.081 -10.634  -1.685 1.00 . A A . 16 ASP CA   1 1 
       30 30976 1 1 16 ASP CB   C 56.989 -12.073  -2.195 1.00 . A A . 16 ASP CB   1 1 
       30 30977 1 1 16 ASP CG   C 57.080 -12.081  -3.721 1.00 . A A . 16 ASP CG   1 1 
       30 30978 1 1 16 ASP H    H 59.203 -11.011  -1.793 1.00 . A A . 16 ASP H    1 1 
       30 30979 1 1 16 ASP HA   H 56.522  -9.979  -2.333 1.00 . A A . 16 ASP HA   1 1 
       30 30980 1 1 16 ASP HB2  H 57.801 -12.654  -1.781 1.00 . A A . 16 ASP HB2  1 1 
       30 30981 1 1 16 ASP HB3  H 56.047 -12.503  -1.890 1.00 . A A . 16 ASP HB3  1 1 
       30 30982 1 1 16 ASP N    N 58.536 -10.295  -1.736 1.00 . A A . 16 ASP N    1 1 
       30 30983 1 1 16 ASP O    O 57.289 -10.701   0.706 1.00 . A A . 16 ASP O    1 1 
       30 30984 1 1 16 ASP OD1  O 58.132 -11.739  -4.235 1.00 . A A . 16 ASP OD1  1 1 
       30 30985 1 1 16 ASP OD2  O 56.095 -12.430  -4.352 1.00 . A A . 16 ASP OD2  1 1 
       30 30986 1 1 17 TYR C    C 53.151 -10.208   1.147 1.00 . A A . 17 TYR C    1 1 
       30 30987 1 1 17 TYR CA   C 54.679 -10.173   1.262 1.00 . A A . 17 TYR CA   1 1 
       30 30988 1 1 17 TYR CB   C 55.166  -8.822   1.798 1.00 . A A . 17 TYR CB   1 1 
       30 30989 1 1 17 TYR CD1  C 55.112  -9.242   4.285 1.00 . A A . 17 TYR CD1  1 1 
       30 30990 1 1 17 TYR CD2  C 53.547  -7.653   3.336 1.00 . A A . 17 TYR CD2  1 1 
       30 30991 1 1 17 TYR CE1  C 54.584  -9.000   5.559 1.00 . A A . 17 TYR CE1  1 1 
       30 30992 1 1 17 TYR CE2  C 53.018  -7.411   4.608 1.00 . A A . 17 TYR CE2  1 1 
       30 30993 1 1 17 TYR CG   C 54.594  -8.568   3.174 1.00 . A A . 17 TYR CG   1 1 
       30 30994 1 1 17 TYR CZ   C 53.536  -8.085   5.720 1.00 . A A . 17 TYR CZ   1 1 
       30 30995 1 1 17 TYR H    H 54.712 -10.156  -0.890 1.00 . A A . 17 TYR H    1 1 
       30 30996 1 1 17 TYR HA   H 55.031 -10.973   1.895 1.00 . A A . 17 TYR HA   1 1 
       30 30997 1 1 17 TYR HB2  H 56.245  -8.829   1.855 1.00 . A A . 17 TYR HB2  1 1 
       30 30998 1 1 17 TYR HB3  H 54.852  -8.037   1.129 1.00 . A A . 17 TYR HB3  1 1 
       30 30999 1 1 17 TYR HD1  H 55.919  -9.949   4.160 1.00 . A A . 17 TYR HD1  1 1 
       30 31000 1 1 17 TYR HD2  H 53.148  -7.134   2.479 1.00 . A A . 17 TYR HD2  1 1 
       30 31001 1 1 17 TYR HE1  H 54.983  -9.519   6.416 1.00 . A A . 17 TYR HE1  1 1 
       30 31002 1 1 17 TYR HE2  H 52.210  -6.705   4.731 1.00 . A A . 17 TYR HE2  1 1 
       30 31003 1 1 17 TYR HH   H 52.845  -6.905   7.053 1.00 . A A . 17 TYR HH   1 1 
       30 31004 1 1 17 TYR N    N 55.280 -10.281  -0.100 1.00 . A A . 17 TYR N    1 1 
       30 31005 1 1 17 TYR O    O 52.480  -9.215   1.355 1.00 . A A . 17 TYR O    1 1 
       30 31006 1 1 17 TYR OH   O 53.016  -7.847   6.976 1.00 . A A . 17 TYR OH   1 1 
       30 31007 1 1 18 MET C    C 50.420 -11.120   1.987 1.00 . A A . 18 MET C    1 1 
       30 31008 1 1 18 MET CA   C 51.119 -11.463   0.661 1.00 . A A . 18 MET CA   1 1 
       30 31009 1 1 18 MET CB   C 50.862 -12.923   0.280 1.00 . A A . 18 MET CB   1 1 
       30 31010 1 1 18 MET CE   C 51.497 -15.431  -2.405 1.00 . A A . 18 MET CE   1 1 
       30 31011 1 1 18 MET CG   C 50.860 -13.061  -1.243 1.00 . A A . 18 MET CG   1 1 
       30 31012 1 1 18 MET H    H 53.175 -12.127   0.637 1.00 . A A . 18 MET H    1 1 
       30 31013 1 1 18 MET HA   H 50.767 -10.810  -0.123 1.00 . A A . 18 MET HA   1 1 
       30 31014 1 1 18 MET HB2  H 51.638 -13.546   0.699 1.00 . A A . 18 MET HB2  1 1 
       30 31015 1 1 18 MET HB3  H 49.903 -13.232   0.668 1.00 . A A . 18 MET HB3  1 1 
       30 31016 1 1 18 MET HE1  H 52.391 -15.020  -1.958 1.00 . A A . 18 MET HE1  1 1 
       30 31017 1 1 18 MET HE2  H 51.446 -16.487  -2.199 1.00 . A A . 18 MET HE2  1 1 
       30 31018 1 1 18 MET HE3  H 51.518 -15.275  -3.476 1.00 . A A . 18 MET HE3  1 1 
       30 31019 1 1 18 MET HG2  H 50.330 -12.228  -1.680 1.00 . A A . 18 MET HG2  1 1 
       30 31020 1 1 18 MET HG3  H 51.877 -13.069  -1.605 1.00 . A A . 18 MET HG3  1 1 
       30 31021 1 1 18 MET N    N 52.605 -11.348   0.806 1.00 . A A . 18 MET N    1 1 
       30 31022 1 1 18 MET O    O 51.049 -11.131   3.027 1.00 . A A . 18 MET O    1 1 
       30 31023 1 1 18 MET SD   S 50.044 -14.607  -1.709 1.00 . A A . 18 MET SD   1 1 
       30 31024 1 1 19 PRO C    C 48.210 -11.685   4.054 1.00 . A A . 19 PRO C    1 1 
       30 31025 1 1 19 PRO CA   C 48.380 -10.462   3.148 1.00 . A A . 19 PRO CA   1 1 
       30 31026 1 1 19 PRO CB   C 47.026 -10.000   2.591 1.00 . A A . 19 PRO CB   1 1 
       30 31027 1 1 19 PRO CD   C 48.364 -10.800   0.647 1.00 . A A . 19 PRO CD   1 1 
       30 31028 1 1 19 PRO CG   C 47.060 -10.117   1.056 1.00 . A A . 19 PRO CG   1 1 
       30 31029 1 1 19 PRO HA   H 48.858  -9.655   3.673 1.00 . A A . 19 PRO HA   1 1 
       30 31030 1 1 19 PRO HB2  H 46.236 -10.624   2.987 1.00 . A A . 19 PRO HB2  1 1 
       30 31031 1 1 19 PRO HB3  H 46.851  -8.972   2.869 1.00 . A A . 19 PRO HB3  1 1 
       30 31032 1 1 19 PRO HD2  H 48.174 -11.806   0.295 1.00 . A A . 19 PRO HD2  1 1 
       30 31033 1 1 19 PRO HD3  H 48.883 -10.222  -0.098 1.00 . A A . 19 PRO HD3  1 1 
       30 31034 1 1 19 PRO HG2  H 46.221 -10.704   0.716 1.00 . A A . 19 PRO HG2  1 1 
       30 31035 1 1 19 PRO HG3  H 47.020  -9.133   0.616 1.00 . A A . 19 PRO HG3  1 1 
       30 31036 1 1 19 PRO N    N 49.133 -10.816   1.922 1.00 . A A . 19 PRO N    1 1 
       30 31037 1 1 19 PRO O    O 48.361 -12.814   3.626 1.00 . A A . 19 PRO O    1 1 
       30 31038 1 1 20 MET C    C 46.214 -12.692   6.632 1.00 . A A . 20 MET C    1 1 
       30 31039 1 1 20 MET CA   C 47.690 -12.600   6.249 1.00 . A A . 20 MET CA   1 1 
       30 31040 1 1 20 MET CB   C 48.538 -12.254   7.474 1.00 . A A . 20 MET CB   1 1 
       30 31041 1 1 20 MET CE   C 52.501 -13.211   6.923 1.00 . A A . 20 MET CE   1 1 
       30 31042 1 1 20 MET CG   C 50.008 -12.142   7.068 1.00 . A A . 20 MET CG   1 1 
       30 31043 1 1 20 MET H    H 47.764 -10.543   5.615 1.00 . A A . 20 MET H    1 1 
       30 31044 1 1 20 MET HA   H 48.029 -13.525   5.809 1.00 . A A . 20 MET HA   1 1 
       30 31045 1 1 20 MET HB2  H 48.206 -11.311   7.885 1.00 . A A . 20 MET HB2  1 1 
       30 31046 1 1 20 MET HB3  H 48.430 -13.029   8.217 1.00 . A A . 20 MET HB3  1 1 
       30 31047 1 1 20 MET HE1  H 52.619 -12.202   7.292 1.00 . A A . 20 MET HE1  1 1 
       30 31048 1 1 20 MET HE2  H 53.186 -13.863   7.441 1.00 . A A . 20 MET HE2  1 1 
       30 31049 1 1 20 MET HE3  H 52.711 -13.239   5.862 1.00 . A A . 20 MET HE3  1 1 
       30 31050 1 1 20 MET HG2  H 50.075 -11.797   6.047 1.00 . A A . 20 MET HG2  1 1 
       30 31051 1 1 20 MET HG3  H 50.507 -11.438   7.718 1.00 . A A . 20 MET HG3  1 1 
       30 31052 1 1 20 MET N    N 47.886 -11.462   5.301 1.00 . A A . 20 MET N    1 1 
       30 31053 1 1 20 MET O    O 45.612 -13.749   6.586 1.00 . A A . 20 MET O    1 1 
       30 31054 1 1 20 MET SD   S 50.801 -13.762   7.212 1.00 . A A . 20 MET SD   1 1 
       30 31055 1 1 21 ASN C    C 43.450 -10.476   6.627 1.00 . A A . 21 ASN C    1 1 
       30 31056 1 1 21 ASN CA   C 44.189 -11.576   7.390 1.00 . A A . 21 ASN CA   1 1 
       30 31057 1 1 21 ASN CB   C 44.181 -11.288   8.892 1.00 . A A . 21 ASN CB   1 1 
       30 31058 1 1 21 ASN CG   C 43.079 -12.108   9.565 1.00 . A A . 21 ASN CG   1 1 
       30 31059 1 1 21 ASN H    H 46.145 -10.749   7.026 1.00 . A A . 21 ASN H    1 1 
       30 31060 1 1 21 ASN HA   H 43.743 -12.535   7.195 1.00 . A A . 21 ASN HA   1 1 
       30 31061 1 1 21 ASN HB2  H 45.139 -11.554   9.314 1.00 . A A . 21 ASN HB2  1 1 
       30 31062 1 1 21 ASN HB3  H 43.996 -10.237   9.054 1.00 . A A . 21 ASN HB3  1 1 
       30 31063 1 1 21 ASN HD21 H 44.285 -12.848  10.957 1.00 . A A . 21 ASN HD21 1 1 
       30 31064 1 1 21 ASN HD22 H 42.670 -13.362  11.048 1.00 . A A . 21 ASN HD22 1 1 
       30 31065 1 1 21 ASN N    N 45.630 -11.583   7.004 1.00 . A A . 21 ASN N    1 1 
       30 31066 1 1 21 ASN ND2  N 43.369 -12.833  10.610 1.00 . A A . 21 ASN ND2  1 1 
       30 31067 1 1 21 ASN O    O 42.427 -10.712   6.011 1.00 . A A . 21 ASN O    1 1 
       30 31068 1 1 21 ASN OD1  O 41.943 -12.089   9.134 1.00 . A A . 21 ASN OD1  1 1 
       30 31069 1 1 22 ALA C    C 44.205  -6.894   5.989 1.00 . A A . 22 ALA C    1 1 
       30 31070 1 1 22 ALA CA   C 43.314  -8.139   5.940 1.00 . A A . 22 ALA CA   1 1 
       30 31071 1 1 22 ALA CB   C 42.002  -7.883   6.686 1.00 . A A . 22 ALA CB   1 1 
       30 31072 1 1 22 ALA H    H 44.795  -9.125   7.164 1.00 . A A . 22 ALA H    1 1 
       30 31073 1 1 22 ALA HA   H 43.111  -8.412   4.919 1.00 . A A . 22 ALA HA   1 1 
       30 31074 1 1 22 ALA HB1  H 41.392  -8.774   6.659 1.00 . A A . 22 ALA HB1  1 1 
       30 31075 1 1 22 ALA HB2  H 42.215  -7.624   7.713 1.00 . A A . 22 ALA HB2  1 1 
       30 31076 1 1 22 ALA HB3  H 41.472  -7.070   6.213 1.00 . A A . 22 ALA HB3  1 1 
       30 31077 1 1 22 ALA N    N 43.969  -9.276   6.662 1.00 . A A . 22 ALA N    1 1 
       30 31078 1 1 22 ALA O    O 44.301  -6.151   5.031 1.00 . A A . 22 ALA O    1 1 
       30 31079 1 1 23 ASN C    C 46.844  -5.485   6.188 1.00 . A A . 23 ASN C    1 1 
       30 31080 1 1 23 ASN CA   C 45.738  -5.467   7.230 1.00 . A A . 23 ASN CA   1 1 
       30 31081 1 1 23 ASN CB   C 46.375  -5.574   8.608 1.00 . A A . 23 ASN CB   1 1 
       30 31082 1 1 23 ASN CG   C 45.533  -4.813   9.631 1.00 . A A . 23 ASN CG   1 1 
       30 31083 1 1 23 ASN H    H 44.749  -7.281   7.855 1.00 . A A . 23 ASN H    1 1 
       30 31084 1 1 23 ASN HA   H 45.170  -4.564   7.165 1.00 . A A . 23 ASN HA   1 1 
       30 31085 1 1 23 ASN HB2  H 46.422  -6.612   8.886 1.00 . A A . 23 ASN HB2  1 1 
       30 31086 1 1 23 ASN HB3  H 47.380  -5.163   8.571 1.00 . A A . 23 ASN HB3  1 1 
       30 31087 1 1 23 ASN HD21 H 44.861  -6.458  10.514 1.00 . A A . 23 ASN HD21 1 1 
       30 31088 1 1 23 ASN HD22 H 44.296  -4.999  11.172 1.00 . A A . 23 ASN HD22 1 1 
       30 31089 1 1 23 ASN N    N 44.851  -6.665   7.101 1.00 . A A . 23 ASN N    1 1 
       30 31090 1 1 23 ASN ND2  N 44.839  -5.479  10.512 1.00 . A A . 23 ASN ND2  1 1 
       30 31091 1 1 23 ASN O    O 46.979  -4.583   5.384 1.00 . A A . 23 ASN O    1 1 
       30 31092 1 1 23 ASN OD1  O 45.505  -3.598   9.629 1.00 . A A . 23 ASN OD1  1 1 
       30 31093 1 1 24 ASP C    C 48.385  -6.348   3.842 1.00 . A A . 24 ASP C    1 1 
       30 31094 1 1 24 ASP CA   C 48.819  -6.591   5.296 1.00 . A A . 24 ASP CA   1 1 
       30 31095 1 1 24 ASP CB   C 49.364  -8.009   5.467 1.00 . A A . 24 ASP CB   1 1 
       30 31096 1 1 24 ASP CG   C 50.049  -8.134   6.830 1.00 . A A . 24 ASP CG   1 1 
       30 31097 1 1 24 ASP H    H 47.541  -7.185   6.924 1.00 . A A . 24 ASP H    1 1 
       30 31098 1 1 24 ASP HA   H 49.568  -5.877   5.590 1.00 . A A . 24 ASP HA   1 1 
       30 31099 1 1 24 ASP HB2  H 48.550  -8.717   5.407 1.00 . A A . 24 ASP HB2  1 1 
       30 31100 1 1 24 ASP HB3  H 50.081  -8.216   4.687 1.00 . A A . 24 ASP HB3  1 1 
       30 31101 1 1 24 ASP N    N 47.666  -6.497   6.237 1.00 . A A . 24 ASP N    1 1 
       30 31102 1 1 24 ASP O    O 47.354  -6.820   3.404 1.00 . A A . 24 ASP O    1 1 
       30 31103 1 1 24 ASP OD1  O 50.640  -7.160   7.267 1.00 . A A . 24 ASP OD1  1 1 
       30 31104 1 1 24 ASP OD2  O 49.968  -9.202   7.415 1.00 . A A . 24 ASP OD2  1 1 
       30 31105 1 1 25 LEU C    C 49.570  -6.294   0.761 1.00 . A A . 25 LEU C    1 1 
       30 31106 1 1 25 LEU CA   C 48.824  -5.319   1.679 1.00 . A A . 25 LEU CA   1 1 
       30 31107 1 1 25 LEU CB   C 49.277  -3.870   1.444 1.00 . A A . 25 LEU CB   1 1 
       30 31108 1 1 25 LEU CD1  C 47.337  -3.375  -0.061 1.00 . A A . 25 LEU CD1  1 1 
       30 31109 1 1 25 LEU CD2  C 49.434  -2.038  -0.263 1.00 . A A . 25 LEU CD2  1 1 
       30 31110 1 1 25 LEU CG   C 48.864  -3.429   0.035 1.00 . A A . 25 LEU CG   1 1 
       30 31111 1 1 25 LEU H    H 49.995  -5.241   3.484 1.00 . A A . 25 LEU H    1 1 
       30 31112 1 1 25 LEU HA   H 47.759  -5.402   1.530 1.00 . A A . 25 LEU HA   1 1 
       30 31113 1 1 25 LEU HB2  H 48.815  -3.222   2.176 1.00 . A A . 25 LEU HB2  1 1 
       30 31114 1 1 25 LEU HB3  H 50.349  -3.807   1.544 1.00 . A A . 25 LEU HB3  1 1 
       30 31115 1 1 25 LEU HD11 H 46.948  -2.753   0.734 1.00 . A A . 25 LEU HD11 1 1 
       30 31116 1 1 25 LEU HD12 H 47.051  -2.956  -1.015 1.00 . A A . 25 LEU HD12 1 1 
       30 31117 1 1 25 LEU HD13 H 46.933  -4.371   0.031 1.00 . A A . 25 LEU HD13 1 1 
       30 31118 1 1 25 LEU HD21 H 49.581  -1.504   0.663 1.00 . A A . 25 LEU HD21 1 1 
       30 31119 1 1 25 LEU HD22 H 50.379  -2.138  -0.775 1.00 . A A . 25 LEU HD22 1 1 
       30 31120 1 1 25 LEU HD23 H 48.743  -1.490  -0.888 1.00 . A A . 25 LEU HD23 1 1 
       30 31121 1 1 25 LEU HG   H 49.242  -4.137  -0.689 1.00 . A A . 25 LEU HG   1 1 
       30 31122 1 1 25 LEU N    N 49.172  -5.608   3.101 1.00 . A A . 25 LEU N    1 1 
       30 31123 1 1 25 LEU O    O 50.729  -6.595   0.974 1.00 . A A . 25 LEU O    1 1 
       30 31124 1 1 26 GLN C    C 50.715  -7.136  -1.933 1.00 . A A . 26 GLN C    1 1 
       30 31125 1 1 26 GLN CA   C 49.559  -7.782  -1.169 1.00 . A A . 26 GLN CA   1 1 
       30 31126 1 1 26 GLN CB   C 48.458  -8.221  -2.137 1.00 . A A . 26 GLN CB   1 1 
       30 31127 1 1 26 GLN CD   C 48.030  -9.763  -4.056 1.00 . A A . 26 GLN CD   1 1 
       30 31128 1 1 26 GLN CG   C 48.844  -9.556  -2.777 1.00 . A A . 26 GLN CG   1 1 
       30 31129 1 1 26 GLN H    H 47.966  -6.553  -0.380 1.00 . A A . 26 GLN H    1 1 
       30 31130 1 1 26 GLN HA   H 49.918  -8.634  -0.615 1.00 . A A . 26 GLN HA   1 1 
       30 31131 1 1 26 GLN HB2  H 47.529  -8.335  -1.596 1.00 . A A . 26 GLN HB2  1 1 
       30 31132 1 1 26 GLN HB3  H 48.338  -7.475  -2.907 1.00 . A A . 26 GLN HB3  1 1 
       30 31133 1 1 26 GLN HE21 H 47.413 -11.578  -3.538 1.00 . A A . 26 GLN HE21 1 1 
       30 31134 1 1 26 GLN HE22 H 46.852 -11.022  -5.041 1.00 . A A . 26 GLN HE22 1 1 
       30 31135 1 1 26 GLN HG2  H 49.897  -9.549  -3.017 1.00 . A A . 26 GLN HG2  1 1 
       30 31136 1 1 26 GLN HG3  H 48.637 -10.360  -2.087 1.00 . A A . 26 GLN HG3  1 1 
       30 31137 1 1 26 GLN N    N 48.904  -6.803  -0.244 1.00 . A A . 26 GLN N    1 1 
       30 31138 1 1 26 GLN NE2  N 47.378 -10.880  -4.226 1.00 . A A . 26 GLN NE2  1 1 
       30 31139 1 1 26 GLN O    O 50.536  -6.597  -3.010 1.00 . A A . 26 GLN O    1 1 
       30 31140 1 1 26 GLN OE1  O 47.986  -8.899  -4.909 1.00 . A A . 26 GLN OE1  1 1 
       30 31141 1 1 27 LEU C    C 53.743  -7.658  -2.987 1.00 . A A . 27 LEU C    1 1 
       30 31142 1 1 27 LEU CA   C 53.084  -6.613  -2.077 1.00 . A A . 27 LEU CA   1 1 
       30 31143 1 1 27 LEU CB   C 54.029  -6.194  -0.945 1.00 . A A . 27 LEU CB   1 1 
       30 31144 1 1 27 LEU CD1  C 53.027  -4.719   0.826 1.00 . A A . 27 LEU CD1  1 1 
       30 31145 1 1 27 LEU CD2  C 55.037  -3.949  -0.460 1.00 . A A . 27 LEU CD2  1 1 
       30 31146 1 1 27 LEU CG   C 53.728  -4.745  -0.539 1.00 . A A . 27 LEU CG   1 1 
       30 31147 1 1 27 LEU H    H 52.018  -7.647  -0.526 1.00 . A A . 27 LEU H    1 1 
       30 31148 1 1 27 LEU HA   H 52.791  -5.748  -2.649 1.00 . A A . 27 LEU HA   1 1 
       30 31149 1 1 27 LEU HB2  H 53.878  -6.842  -0.092 1.00 . A A . 27 LEU HB2  1 1 
       30 31150 1 1 27 LEU HB3  H 55.052  -6.272  -1.282 1.00 . A A . 27 LEU HB3  1 1 
       30 31151 1 1 27 LEU HD11 H 52.783  -5.726   1.131 1.00 . A A . 27 LEU HD11 1 1 
       30 31152 1 1 27 LEU HD12 H 53.676  -4.269   1.564 1.00 . A A . 27 LEU HD12 1 1 
       30 31153 1 1 27 LEU HD13 H 52.120  -4.142   0.747 1.00 . A A . 27 LEU HD13 1 1 
       30 31154 1 1 27 LEU HD21 H 55.710  -4.287  -1.234 1.00 . A A . 27 LEU HD21 1 1 
       30 31155 1 1 27 LEU HD22 H 54.828  -2.898  -0.599 1.00 . A A . 27 LEU HD22 1 1 
       30 31156 1 1 27 LEU HD23 H 55.493  -4.101   0.507 1.00 . A A . 27 LEU HD23 1 1 
       30 31157 1 1 27 LEU HG   H 53.078  -4.296  -1.275 1.00 . A A . 27 LEU HG   1 1 
       30 31158 1 1 27 LEU N    N 51.903  -7.202  -1.389 1.00 . A A . 27 LEU N    1 1 
       30 31159 1 1 27 LEU O    O 53.182  -8.703  -3.256 1.00 . A A . 27 LEU O    1 1 
       30 31160 1 1 28 ARG C    C 57.077  -7.847  -4.577 1.00 . A A . 28 ARG C    1 1 
       30 31161 1 1 28 ARG CA   C 55.637  -8.322  -4.371 1.00 . A A . 28 ARG CA   1 1 
       30 31162 1 1 28 ARG CB   C 54.863  -8.277  -5.691 1.00 . A A . 28 ARG CB   1 1 
       30 31163 1 1 28 ARG CD   C 53.477 -10.349  -5.918 1.00 . A A . 28 ARG CD   1 1 
       30 31164 1 1 28 ARG CG   C 54.800  -9.680  -6.299 1.00 . A A . 28 ARG CG   1 1 
       30 31165 1 1 28 ARG CZ   C 53.074 -12.308  -4.552 1.00 . A A . 28 ARG CZ   1 1 
       30 31166 1 1 28 ARG H    H 55.345  -6.519  -3.235 1.00 . A A . 28 ARG H    1 1 
       30 31167 1 1 28 ARG HA   H 55.620  -9.321  -3.966 1.00 . A A . 28 ARG HA   1 1 
       30 31168 1 1 28 ARG HB2  H 53.860  -7.917  -5.506 1.00 . A A . 28 ARG HB2  1 1 
       30 31169 1 1 28 ARG HB3  H 55.363  -7.610  -6.377 1.00 . A A . 28 ARG HB3  1 1 
       30 31170 1 1 28 ARG HD2  H 52.759  -9.606  -5.596 1.00 . A A . 28 ARG HD2  1 1 
       30 31171 1 1 28 ARG HD3  H 53.088 -10.915  -6.749 1.00 . A A . 28 ARG HD3  1 1 
       30 31172 1 1 28 ARG HE   H 54.604 -11.083  -4.236 1.00 . A A . 28 ARG HE   1 1 
       30 31173 1 1 28 ARG HG2  H 54.870  -9.608  -7.375 1.00 . A A . 28 ARG HG2  1 1 
       30 31174 1 1 28 ARG HG3  H 55.622 -10.273  -5.925 1.00 . A A . 28 ARG HG3  1 1 
       30 31175 1 1 28 ARG HH11 H 51.688 -11.275  -3.540 1.00 . A A . 28 ARG HH11 1 1 
       30 31176 1 1 28 ARG HH12 H 51.395 -12.976  -3.689 1.00 . A A . 28 ARG HH12 1 1 
       30 31177 1 1 28 ARG HH21 H 54.285 -13.585  -5.507 1.00 . A A . 28 ARG HH21 1 1 
       30 31178 1 1 28 ARG HH22 H 52.864 -14.283  -4.803 1.00 . A A . 28 ARG HH22 1 1 
       30 31179 1 1 28 ARG N    N 54.924  -7.371  -3.467 1.00 . A A . 28 ARG N    1 1 
       30 31180 1 1 28 ARG NE   N 53.819 -11.264  -4.793 1.00 . A A . 28 ARG NE   1 1 
       30 31181 1 1 28 ARG NH1  N 51.966 -12.176  -3.874 1.00 . A A . 28 ARG NH1  1 1 
       30 31182 1 1 28 ARG NH2  N 53.436 -13.484  -4.988 1.00 . A A . 28 ARG NH2  1 1 
       30 31183 1 1 28 ARG O    O 57.586  -7.048  -3.814 1.00 . A A . 28 ARG O    1 1 
       30 31184 1 1 29 LYS C    C 59.240  -7.179  -7.202 1.00 . A A . 29 LYS C    1 1 
       30 31185 1 1 29 LYS CA   C 59.136  -7.901  -5.858 1.00 . A A . 29 LYS CA   1 1 
       30 31186 1 1 29 LYS CB   C 59.955  -9.193  -5.861 1.00 . A A . 29 LYS CB   1 1 
       30 31187 1 1 29 LYS CD   C 62.114  -9.967  -6.855 1.00 . A A . 29 LYS CD   1 1 
       30 31188 1 1 29 LYS CE   C 63.507  -9.504  -7.287 1.00 . A A . 29 LYS CE   1 1 
       30 31189 1 1 29 LYS CG   C 61.438  -8.861  -6.043 1.00 . A A . 29 LYS CG   1 1 
       30 31190 1 1 29 LYS H    H 57.305  -8.963  -6.200 1.00 . A A . 29 LYS H    1 1 
       30 31191 1 1 29 LYS HA   H 59.465  -7.258  -5.071 1.00 . A A . 29 LYS HA   1 1 
       30 31192 1 1 29 LYS HB2  H 59.814  -9.710  -4.922 1.00 . A A . 29 LYS HB2  1 1 
       30 31193 1 1 29 LYS HB3  H 59.627  -9.826  -6.672 1.00 . A A . 29 LYS HB3  1 1 
       30 31194 1 1 29 LYS HD2  H 62.201 -10.856  -6.248 1.00 . A A . 29 LYS HD2  1 1 
       30 31195 1 1 29 LYS HD3  H 61.522 -10.185  -7.731 1.00 . A A . 29 LYS HD3  1 1 
       30 31196 1 1 29 LYS HE2  H 63.777  -9.960  -8.231 1.00 . A A . 29 LYS HE2  1 1 
       30 31197 1 1 29 LYS HE3  H 63.540  -8.429  -7.363 1.00 . A A . 29 LYS HE3  1 1 
       30 31198 1 1 29 LYS HG2  H 61.535  -7.920  -6.565 1.00 . A A . 29 LYS HG2  1 1 
       30 31199 1 1 29 LYS HG3  H 61.912  -8.787  -5.075 1.00 . A A . 29 LYS HG3  1 1 
       30 31200 1 1 29 LYS HZ1  H 64.038  -9.675  -5.282 1.00 . A A . 29 LYS HZ1  1 1 
       30 31201 1 1 29 LYS HZ2  H 64.496 -11.004  -6.236 1.00 . A A . 29 LYS HZ2  1 1 
       30 31202 1 1 29 LYS HZ3  H 65.361  -9.548  -6.340 1.00 . A A . 29 LYS HZ3  1 1 
       30 31203 1 1 29 LYS N    N 57.734  -8.327  -5.602 1.00 . A A . 29 LYS N    1 1 
       30 31204 1 1 29 LYS NZ   N 64.419  -9.967  -6.205 1.00 . A A . 29 LYS NZ   1 1 
       30 31205 1 1 29 LYS O    O 58.907  -7.721  -8.239 1.00 . A A . 29 LYS O    1 1 
       30 31206 1 1 30 GLY C    C 58.570  -4.299  -8.631 1.00 . A A . 30 GLY C    1 1 
       30 31207 1 1 30 GLY CA   C 59.816  -5.167  -8.444 1.00 . A A . 30 GLY CA   1 1 
       30 31208 1 1 30 GLY H    H 59.946  -5.541  -6.328 1.00 . A A . 30 GLY H    1 1 
       30 31209 1 1 30 GLY HA2  H 60.691  -4.533  -8.388 1.00 . A A . 30 GLY HA2  1 1 
       30 31210 1 1 30 GLY HA3  H 59.911  -5.839  -9.281 1.00 . A A . 30 GLY HA3  1 1 
       30 31211 1 1 30 GLY N    N 59.693  -5.951  -7.181 1.00 . A A . 30 GLY N    1 1 
       30 31212 1 1 30 GLY O    O 58.610  -3.285  -9.303 1.00 . A A . 30 GLY O    1 1 
       30 31213 1 1 31 ASP C    C 56.311  -2.639  -7.284 1.00 . A A . 31 ASP C    1 1 
       30 31214 1 1 31 ASP CA   C 56.220  -3.875  -8.177 1.00 . A A . 31 ASP CA   1 1 
       30 31215 1 1 31 ASP CB   C 55.086  -4.792  -7.714 1.00 . A A . 31 ASP CB   1 1 
       30 31216 1 1 31 ASP CG   C 54.670  -5.710  -8.865 1.00 . A A . 31 ASP CG   1 1 
       30 31217 1 1 31 ASP H    H 57.454  -5.498  -7.497 1.00 . A A . 31 ASP H    1 1 
       30 31218 1 1 31 ASP HA   H 56.073  -3.593  -9.203 1.00 . A A . 31 ASP HA   1 1 
       30 31219 1 1 31 ASP HB2  H 55.424  -5.389  -6.880 1.00 . A A . 31 ASP HB2  1 1 
       30 31220 1 1 31 ASP HB3  H 54.241  -4.195  -7.410 1.00 . A A . 31 ASP HB3  1 1 
       30 31221 1 1 31 ASP N    N 57.464  -4.684  -8.037 1.00 . A A . 31 ASP N    1 1 
       30 31222 1 1 31 ASP O    O 57.163  -2.557  -6.425 1.00 . A A . 31 ASP O    1 1 
       30 31223 1 1 31 ASP OD1  O 55.550  -6.213  -9.544 1.00 . A A . 31 ASP OD1  1 1 
       30 31224 1 1 31 ASP OD2  O 53.478  -5.896  -9.048 1.00 . A A . 31 ASP OD2  1 1 
       30 31225 1 1 32 GLU C    C 54.076  -0.130  -6.137 1.00 . A A . 32 GLU C    1 1 
       30 31226 1 1 32 GLU CA   C 55.491  -0.444  -6.630 1.00 . A A . 32 GLU CA   1 1 
       30 31227 1 1 32 GLU CB   C 56.028   0.683  -7.530 1.00 . A A . 32 GLU CB   1 1 
       30 31228 1 1 32 GLU CD   C 56.691  -0.395  -9.691 1.00 . A A . 32 GLU CD   1 1 
       30 31229 1 1 32 GLU CG   C 57.212   0.197  -8.380 1.00 . A A . 32 GLU CG   1 1 
       30 31230 1 1 32 GLU H    H 54.767  -1.765  -8.180 1.00 . A A . 32 GLU H    1 1 
       30 31231 1 1 32 GLU HA   H 56.151  -0.596  -5.791 1.00 . A A . 32 GLU HA   1 1 
       30 31232 1 1 32 GLU HB2  H 55.247   1.014  -8.174 1.00 . A A . 32 GLU HB2  1 1 
       30 31233 1 1 32 GLU HB3  H 56.352   1.508  -6.918 1.00 . A A . 32 GLU HB3  1 1 
       30 31234 1 1 32 GLU HG2  H 57.865   1.029  -8.598 1.00 . A A . 32 GLU HG2  1 1 
       30 31235 1 1 32 GLU HG3  H 57.756  -0.560  -7.839 1.00 . A A . 32 GLU HG3  1 1 
       30 31236 1 1 32 GLU N    N 55.446  -1.678  -7.479 1.00 . A A . 32 GLU N    1 1 
       30 31237 1 1 32 GLU O    O 53.107  -0.647  -6.662 1.00 . A A . 32 GLU O    1 1 
       30 31238 1 1 32 GLU OE1  O 56.115   0.351 -10.467 1.00 . A A . 32 GLU OE1  1 1 
       30 31239 1 1 32 GLU OE2  O 56.875  -1.583  -9.897 1.00 . A A . 32 GLU OE2  1 1 
       30 31240 1 1 33 TYR C    C 52.382   2.473  -4.361 1.00 . A A . 33 TYR C    1 1 
       30 31241 1 1 33 TYR CA   C 52.588   0.970  -4.561 1.00 . A A . 33 TYR CA   1 1 
       30 31242 1 1 33 TYR CB   C 52.545   0.270  -3.194 1.00 . A A . 33 TYR CB   1 1 
       30 31243 1 1 33 TYR CD1  C 52.439  -2.212  -3.646 1.00 . A A . 33 TYR CD1  1 1 
       30 31244 1 1 33 TYR CD2  C 54.552  -1.230  -2.977 1.00 . A A . 33 TYR CD2  1 1 
       30 31245 1 1 33 TYR CE1  C 53.051  -3.466  -3.730 1.00 . A A . 33 TYR CE1  1 1 
       30 31246 1 1 33 TYR CE2  C 55.164  -2.480  -3.066 1.00 . A A . 33 TYR CE2  1 1 
       30 31247 1 1 33 TYR CG   C 53.191  -1.096  -3.267 1.00 . A A . 33 TYR CG   1 1 
       30 31248 1 1 33 TYR CZ   C 54.415  -3.597  -3.441 1.00 . A A . 33 TYR CZ   1 1 
       30 31249 1 1 33 TYR H    H 54.732   1.048  -4.676 1.00 . A A . 33 TYR H    1 1 
       30 31250 1 1 33 TYR HA   H 51.823   0.566  -5.203 1.00 . A A . 33 TYR HA   1 1 
       30 31251 1 1 33 TYR HB2  H 53.067   0.873  -2.469 1.00 . A A . 33 TYR HB2  1 1 
       30 31252 1 1 33 TYR HB3  H 51.529   0.163  -2.894 1.00 . A A . 33 TYR HB3  1 1 
       30 31253 1 1 33 TYR HD1  H 51.388  -2.107  -3.868 1.00 . A A . 33 TYR HD1  1 1 
       30 31254 1 1 33 TYR HD2  H 55.129  -0.365  -2.686 1.00 . A A . 33 TYR HD2  1 1 
       30 31255 1 1 33 TYR HE1  H 52.474  -4.331  -4.019 1.00 . A A . 33 TYR HE1  1 1 
       30 31256 1 1 33 TYR HE2  H 56.215  -2.583  -2.841 1.00 . A A . 33 TYR HE2  1 1 
       30 31257 1 1 33 TYR HH   H 55.271  -4.964  -4.452 1.00 . A A . 33 TYR HH   1 1 
       30 31258 1 1 33 TYR N    N 53.946   0.674  -5.111 1.00 . A A . 33 TYR N    1 1 
       30 31259 1 1 33 TYR O    O 53.183   3.288  -4.777 1.00 . A A . 33 TYR O    1 1 
       30 31260 1 1 33 TYR OH   O 55.021  -4.827  -3.534 1.00 . A A . 33 TYR OH   1 1 
       30 31261 1 1 34 PHE C    C 51.001   4.523  -1.927 1.00 . A A . 34 PHE C    1 1 
       30 31262 1 1 34 PHE CA   C 51.019   4.269  -3.434 1.00 . A A . 34 PHE CA   1 1 
       30 31263 1 1 34 PHE CB   C 49.643   4.527  -4.029 1.00 . A A . 34 PHE CB   1 1 
       30 31264 1 1 34 PHE CD1  C 50.363   4.126  -6.410 1.00 . A A . 34 PHE CD1  1 1 
       30 31265 1 1 34 PHE CD2  C 49.370   6.263  -5.838 1.00 . A A . 34 PHE CD2  1 1 
       30 31266 1 1 34 PHE CE1  C 50.508   4.549  -7.736 1.00 . A A . 34 PHE CE1  1 1 
       30 31267 1 1 34 PHE CE2  C 49.516   6.685  -7.164 1.00 . A A . 34 PHE CE2  1 1 
       30 31268 1 1 34 PHE CG   C 49.794   4.982  -5.460 1.00 . A A . 34 PHE CG   1 1 
       30 31269 1 1 34 PHE CZ   C 50.085   5.829  -8.114 1.00 . A A . 34 PHE CZ   1 1 
       30 31270 1 1 34 PHE H    H 50.693   2.139  -3.371 1.00 . A A . 34 PHE H    1 1 
       30 31271 1 1 34 PHE HA   H 51.754   4.896  -3.912 1.00 . A A . 34 PHE HA   1 1 
       30 31272 1 1 34 PHE HB2  H 49.058   3.619  -3.996 1.00 . A A . 34 PHE HB2  1 1 
       30 31273 1 1 34 PHE HB3  H 49.152   5.295  -3.454 1.00 . A A . 34 PHE HB3  1 1 
       30 31274 1 1 34 PHE HD1  H 50.689   3.138  -6.120 1.00 . A A . 34 PHE HD1  1 1 
       30 31275 1 1 34 PHE HD2  H 48.931   6.924  -5.105 1.00 . A A . 34 PHE HD2  1 1 
       30 31276 1 1 34 PHE HE1  H 50.948   3.888  -8.469 1.00 . A A . 34 PHE HE1  1 1 
       30 31277 1 1 34 PHE HE2  H 49.190   7.673  -7.454 1.00 . A A . 34 PHE HE2  1 1 
       30 31278 1 1 34 PHE HZ   H 50.197   6.155  -9.137 1.00 . A A . 34 PHE HZ   1 1 
       30 31279 1 1 34 PHE N    N 51.308   2.830  -3.703 1.00 . A A . 34 PHE N    1 1 
       30 31280 1 1 34 PHE O    O 50.235   3.927  -1.198 1.00 . A A . 34 PHE O    1 1 
       30 31281 1 1 35 ILE C    C 50.726   6.525   0.467 1.00 . A A . 35 ILE C    1 1 
       30 31282 1 1 35 ILE CA   C 51.924   5.702  -0.003 1.00 . A A . 35 ILE CA   1 1 
       30 31283 1 1 35 ILE CB   C 53.234   6.485   0.166 1.00 . A A . 35 ILE CB   1 1 
       30 31284 1 1 35 ILE CD1  C 54.457   4.359   0.741 1.00 . A A . 35 ILE CD1  1 1 
       30 31285 1 1 35 ILE CG1  C 54.417   5.576  -0.194 1.00 . A A . 35 ILE CG1  1 1 
       30 31286 1 1 35 ILE CG2  C 53.390   6.981   1.612 1.00 . A A . 35 ILE CG2  1 1 
       30 31287 1 1 35 ILE H    H 52.449   5.855  -2.092 1.00 . A A . 35 ILE H    1 1 
       30 31288 1 1 35 ILE HA   H 51.981   4.793   0.563 1.00 . A A . 35 ILE HA   1 1 
       30 31289 1 1 35 ILE HB   H 53.222   7.328  -0.499 1.00 . A A . 35 ILE HB   1 1 
       30 31290 1 1 35 ILE HD11 H 54.401   4.692   1.767 1.00 . A A . 35 ILE HD11 1 1 
       30 31291 1 1 35 ILE HD12 H 53.621   3.711   0.526 1.00 . A A . 35 ILE HD12 1 1 
       30 31292 1 1 35 ILE HD13 H 55.376   3.821   0.586 1.00 . A A . 35 ILE HD13 1 1 
       30 31293 1 1 35 ILE HG12 H 54.311   5.240  -1.214 1.00 . A A . 35 ILE HG12 1 1 
       30 31294 1 1 35 ILE HG13 H 55.337   6.132  -0.094 1.00 . A A . 35 ILE HG13 1 1 
       30 31295 1 1 35 ILE HG21 H 53.209   6.164   2.295 1.00 . A A . 35 ILE HG21 1 1 
       30 31296 1 1 35 ILE HG22 H 54.392   7.357   1.757 1.00 . A A . 35 ILE HG22 1 1 
       30 31297 1 1 35 ILE HG23 H 52.679   7.771   1.800 1.00 . A A . 35 ILE HG23 1 1 
       30 31298 1 1 35 ILE N    N 51.850   5.400  -1.468 1.00 . A A . 35 ILE N    1 1 
       30 31299 1 1 35 ILE O    O 49.984   7.090  -0.312 1.00 . A A . 35 ILE O    1 1 
       30 31300 1 1 36 LEU C    C 49.957   8.220   3.489 1.00 . A A . 36 LEU C    1 1 
       30 31301 1 1 36 LEU CA   C 49.427   7.346   2.352 1.00 . A A . 36 LEU CA   1 1 
       30 31302 1 1 36 LEU CB   C 48.483   6.271   2.889 1.00 . A A . 36 LEU CB   1 1 
       30 31303 1 1 36 LEU CD1  C 46.022   6.062   3.264 1.00 . A A . 36 LEU CD1  1 1 
       30 31304 1 1 36 LEU CD2  C 47.482   7.021   5.051 1.00 . A A . 36 LEU CD2  1 1 
       30 31305 1 1 36 LEU CG   C 47.260   6.920   3.539 1.00 . A A . 36 LEU CG   1 1 
       30 31306 1 1 36 LEU H    H 51.176   6.108   2.349 1.00 . A A . 36 LEU H    1 1 
       30 31307 1 1 36 LEU HA   H 48.932   7.943   1.606 1.00 . A A . 36 LEU HA   1 1 
       30 31308 1 1 36 LEU HB2  H 48.165   5.636   2.073 1.00 . A A . 36 LEU HB2  1 1 
       30 31309 1 1 36 LEU HB3  H 49.004   5.676   3.623 1.00 . A A . 36 LEU HB3  1 1 
       30 31310 1 1 36 LEU HD11 H 46.228   5.037   3.539 1.00 . A A . 36 LEU HD11 1 1 
       30 31311 1 1 36 LEU HD12 H 45.191   6.431   3.845 1.00 . A A . 36 LEU HD12 1 1 
       30 31312 1 1 36 LEU HD13 H 45.778   6.109   2.213 1.00 . A A . 36 LEU HD13 1 1 
       30 31313 1 1 36 LEU HD21 H 48.542   7.057   5.257 1.00 . A A . 36 LEU HD21 1 1 
       30 31314 1 1 36 LEU HD22 H 47.012   7.918   5.425 1.00 . A A . 36 LEU HD22 1 1 
       30 31315 1 1 36 LEU HD23 H 47.051   6.159   5.537 1.00 . A A . 36 LEU HD23 1 1 
       30 31316 1 1 36 LEU HG   H 47.113   7.908   3.126 1.00 . A A . 36 LEU HG   1 1 
       30 31317 1 1 36 LEU N    N 50.551   6.581   1.759 1.00 . A A . 36 LEU N    1 1 
       30 31318 1 1 36 LEU O    O 49.657   9.395   3.577 1.00 . A A . 36 LEU O    1 1 
       30 31319 1 1 37 GLU C    C 52.262   7.533   6.331 1.00 . A A . 37 GLU C    1 1 
       30 31320 1 1 37 GLU CA   C 51.327   8.424   5.507 1.00 . A A . 37 GLU CA   1 1 
       30 31321 1 1 37 GLU CB   C 50.130   8.856   6.366 1.00 . A A . 37 GLU CB   1 1 
       30 31322 1 1 37 GLU CD   C 49.657  10.418   8.260 1.00 . A A . 37 GLU CD   1 1 
       30 31323 1 1 37 GLU CG   C 50.381  10.260   6.921 1.00 . A A . 37 GLU CG   1 1 
       30 31324 1 1 37 GLU H    H 50.977   6.693   4.253 1.00 . A A . 37 GLU H    1 1 
       30 31325 1 1 37 GLU HA   H 51.855   9.292   5.146 1.00 . A A . 37 GLU HA   1 1 
       30 31326 1 1 37 GLU HB2  H 49.234   8.862   5.764 1.00 . A A . 37 GLU HB2  1 1 
       30 31327 1 1 37 GLU HB3  H 50.007   8.165   7.186 1.00 . A A . 37 GLU HB3  1 1 
       30 31328 1 1 37 GLU HG2  H 51.442  10.406   7.064 1.00 . A A . 37 GLU HG2  1 1 
       30 31329 1 1 37 GLU HG3  H 50.007  10.995   6.224 1.00 . A A . 37 GLU HG3  1 1 
       30 31330 1 1 37 GLU N    N 50.752   7.645   4.360 1.00 . A A . 37 GLU N    1 1 
       30 31331 1 1 37 GLU O    O 52.335   6.337   6.120 1.00 . A A . 37 GLU O    1 1 
       30 31332 1 1 37 GLU OE1  O 48.451  10.242   8.282 1.00 . A A . 37 GLU OE1  1 1 
       30 31333 1 1 37 GLU OE2  O 50.323  10.711   9.239 1.00 . A A . 37 GLU OE2  1 1 
       30 31334 1 1 38 GLU C    C 53.043   6.600   9.217 1.00 . A A . 38 GLU C    1 1 
       30 31335 1 1 38 GLU CA   C 53.870   7.294   8.137 1.00 . A A . 38 GLU CA   1 1 
       30 31336 1 1 38 GLU CB   C 54.859   8.295   8.753 1.00 . A A . 38 GLU CB   1 1 
       30 31337 1 1 38 GLU CD   C 54.138  10.700   8.836 1.00 . A A . 38 GLU CD   1 1 
       30 31338 1 1 38 GLU CG   C 54.106   9.357   9.572 1.00 . A A . 38 GLU CG   1 1 
       30 31339 1 1 38 GLU H    H 52.871   9.061   7.445 1.00 . A A . 38 GLU H    1 1 
       30 31340 1 1 38 GLU HA   H 54.399   6.568   7.541 1.00 . A A . 38 GLU HA   1 1 
       30 31341 1 1 38 GLU HB2  H 55.543   7.765   9.401 1.00 . A A . 38 GLU HB2  1 1 
       30 31342 1 1 38 GLU HB3  H 55.417   8.777   7.964 1.00 . A A . 38 GLU HB3  1 1 
       30 31343 1 1 38 GLU HG2  H 53.080   9.048   9.710 1.00 . A A . 38 GLU HG2  1 1 
       30 31344 1 1 38 GLU HG3  H 54.580   9.468  10.536 1.00 . A A . 38 GLU HG3  1 1 
       30 31345 1 1 38 GLU N    N 52.960   8.105   7.283 1.00 . A A . 38 GLU N    1 1 
       30 31346 1 1 38 GLU O    O 53.162   6.894  10.390 1.00 . A A . 38 GLU O    1 1 
       30 31347 1 1 38 GLU OE1  O 55.215  11.262   8.717 1.00 . A A . 38 GLU OE1  1 1 
       30 31348 1 1 38 GLU OE2  O 53.086  11.142   8.406 1.00 . A A . 38 GLU OE2  1 1 
       30 31349 1 1 39 SER C    C 52.135   4.465  10.996 1.00 . A A . 39 SER C    1 1 
       30 31350 1 1 39 SER CA   C 51.322   4.945   9.789 1.00 . A A . 39 SER CA   1 1 
       30 31351 1 1 39 SER CB   C 50.793   3.745   8.998 1.00 . A A . 39 SER CB   1 1 
       30 31352 1 1 39 SER H    H 52.124   5.487   7.857 1.00 . A A . 39 SER H    1 1 
       30 31353 1 1 39 SER HA   H 50.502   5.565  10.109 1.00 . A A . 39 SER HA   1 1 
       30 31354 1 1 39 SER HB2  H 51.354   3.642   8.080 1.00 . A A . 39 SER HB2  1 1 
       30 31355 1 1 39 SER HB3  H 50.912   2.847   9.589 1.00 . A A . 39 SER HB3  1 1 
       30 31356 1 1 39 SER HG   H 48.921   3.885   9.507 1.00 . A A . 39 SER HG   1 1 
       30 31357 1 1 39 SER N    N 52.194   5.686   8.815 1.00 . A A . 39 SER N    1 1 
       30 31358 1 1 39 SER O    O 52.017   4.982  12.091 1.00 . A A . 39 SER O    1 1 
       30 31359 1 1 39 SER OG   O 49.421   3.952   8.690 1.00 . A A . 39 SER OG   1 1 
       30 31360 1 1 40 ASN C    C 55.236   2.784  11.352 1.00 . A A . 40 ASN C    1 1 
       30 31361 1 1 40 ASN CA   C 53.815   2.962  11.878 1.00 . A A . 40 ASN CA   1 1 
       30 31362 1 1 40 ASN CB   C 53.190   1.616  12.255 1.00 . A A . 40 ASN CB   1 1 
       30 31363 1 1 40 ASN CG   C 53.339   1.388  13.760 1.00 . A A . 40 ASN CG   1 1 
       30 31364 1 1 40 ASN H    H 53.041   3.107   9.883 1.00 . A A . 40 ASN H    1 1 
       30 31365 1 1 40 ASN HA   H 53.802   3.631  12.724 1.00 . A A . 40 ASN HA   1 1 
       30 31366 1 1 40 ASN HB2  H 52.142   1.618  11.992 1.00 . A A . 40 ASN HB2  1 1 
       30 31367 1 1 40 ASN HB3  H 53.694   0.823  11.722 1.00 . A A . 40 ASN HB3  1 1 
       30 31368 1 1 40 ASN HD21 H 51.869   2.636  14.237 1.00 . A A . 40 ASN HD21 1 1 
       30 31369 1 1 40 ASN HD22 H 52.636   1.882  15.550 1.00 . A A . 40 ASN HD22 1 1 
       30 31370 1 1 40 ASN N    N 52.966   3.489  10.782 1.00 . A A . 40 ASN N    1 1 
       30 31371 1 1 40 ASN ND2  N 52.549   2.022  14.584 1.00 . A A . 40 ASN ND2  1 1 
       30 31372 1 1 40 ASN O    O 55.718   1.680  11.259 1.00 . A A . 40 ASN O    1 1 
       30 31373 1 1 40 ASN OD1  O 54.181   0.626  14.191 1.00 . A A . 40 ASN OD1  1 1 
       30 31374 1 1 41 LEU C    C 57.767   2.542   9.845 1.00 . A A . 41 LEU C    1 1 
       30 31375 1 1 41 LEU CA   C 57.285   3.911  10.411 1.00 . A A . 41 LEU CA   1 1 
       30 31376 1 1 41 LEU CB   C 58.260   4.502  11.476 1.00 . A A . 41 LEU CB   1 1 
       30 31377 1 1 41 LEU CD1  C 58.744   4.319  13.932 1.00 . A A . 41 LEU CD1  1 1 
       30 31378 1 1 41 LEU CD2  C 57.073   5.982  13.119 1.00 . A A . 41 LEU CD2  1 1 
       30 31379 1 1 41 LEU CG   C 57.651   4.582  12.894 1.00 . A A . 41 LEU CG   1 1 
       30 31380 1 1 41 LEU H    H 55.386   4.747  11.058 1.00 . A A . 41 LEU H    1 1 
       30 31381 1 1 41 LEU HA   H 57.271   4.600   9.578 1.00 . A A . 41 LEU HA   1 1 
       30 31382 1 1 41 LEU HB2  H 59.149   3.899  11.509 1.00 . A A . 41 LEU HB2  1 1 
       30 31383 1 1 41 LEU HB3  H 58.538   5.500  11.163 1.00 . A A . 41 LEU HB3  1 1 
       30 31384 1 1 41 LEU HD11 H 59.701   4.621  13.532 1.00 . A A . 41 LEU HD11 1 1 
       30 31385 1 1 41 LEU HD12 H 58.534   4.885  14.828 1.00 . A A . 41 LEU HD12 1 1 
       30 31386 1 1 41 LEU HD13 H 58.770   3.265  14.169 1.00 . A A . 41 LEU HD13 1 1 
       30 31387 1 1 41 LEU HD21 H 57.647   6.703  12.556 1.00 . A A . 41 LEU HD21 1 1 
       30 31388 1 1 41 LEU HD22 H 56.045   6.003  12.788 1.00 . A A . 41 LEU HD22 1 1 
       30 31389 1 1 41 LEU HD23 H 57.118   6.226  14.170 1.00 . A A . 41 LEU HD23 1 1 
       30 31390 1 1 41 LEU HG   H 56.871   3.849  13.008 1.00 . A A . 41 LEU HG   1 1 
       30 31391 1 1 41 LEU N    N 55.869   3.890  10.982 1.00 . A A . 41 LEU N    1 1 
       30 31392 1 1 41 LEU O    O 57.730   2.381   8.640 1.00 . A A . 41 LEU O    1 1 
       30 31393 1 1 42 PRO C    C 57.555  -0.307   9.150 1.00 . A A . 42 PRO C    1 1 
       30 31394 1 1 42 PRO CA   C 58.627   0.262  10.099 1.00 . A A . 42 PRO CA   1 1 
       30 31395 1 1 42 PRO CB   C 58.799  -0.614  11.344 1.00 . A A . 42 PRO CB   1 1 
       30 31396 1 1 42 PRO CD   C 58.267   1.685  12.154 1.00 . A A . 42 PRO CD   1 1 
       30 31397 1 1 42 PRO CG   C 58.468   0.230  12.587 1.00 . A A . 42 PRO CG   1 1 
       30 31398 1 1 42 PRO HA   H 59.570   0.365   9.588 1.00 . A A . 42 PRO HA   1 1 
       30 31399 1 1 42 PRO HB2  H 58.129  -1.460  11.288 1.00 . A A . 42 PRO HB2  1 1 
       30 31400 1 1 42 PRO HB3  H 59.820  -0.960  11.406 1.00 . A A . 42 PRO HB3  1 1 
       30 31401 1 1 42 PRO HD2  H 57.356   2.078  12.572 1.00 . A A . 42 PRO HD2  1 1 
       30 31402 1 1 42 PRO HD3  H 59.113   2.280  12.445 1.00 . A A . 42 PRO HD3  1 1 
       30 31403 1 1 42 PRO HG2  H 57.565  -0.138  13.048 1.00 . A A . 42 PRO HG2  1 1 
       30 31404 1 1 42 PRO HG3  H 59.284   0.178  13.291 1.00 . A A . 42 PRO HG3  1 1 
       30 31405 1 1 42 PRO N    N 58.191   1.571  10.670 1.00 . A A . 42 PRO N    1 1 
       30 31406 1 1 42 PRO O    O 57.852  -1.066   8.251 1.00 . A A . 42 PRO O    1 1 
       30 31407 1 1 43 TRP C    C 54.459   0.825   7.927 1.00 . A A . 43 TRP C    1 1 
       30 31408 1 1 43 TRP CA   C 55.215  -0.398   8.465 1.00 . A A . 43 TRP CA   1 1 
       30 31409 1 1 43 TRP CB   C 54.325  -1.223   9.386 1.00 . A A . 43 TRP CB   1 1 
       30 31410 1 1 43 TRP CD1  C 55.718  -2.610  10.932 1.00 . A A . 43 TRP CD1  1 1 
       30 31411 1 1 43 TRP CD2  C 55.132  -3.750   9.090 1.00 . A A . 43 TRP CD2  1 1 
       30 31412 1 1 43 TRP CE2  C 55.905  -4.632   9.883 1.00 . A A . 43 TRP CE2  1 1 
       30 31413 1 1 43 TRP CE3  C 54.635  -4.229   7.862 1.00 . A A . 43 TRP CE3  1 1 
       30 31414 1 1 43 TRP CG   C 55.032  -2.473   9.787 1.00 . A A . 43 TRP CG   1 1 
       30 31415 1 1 43 TRP CH2  C 55.672  -6.398   8.257 1.00 . A A . 43 TRP CH2  1 1 
       30 31416 1 1 43 TRP CZ2  C 56.174  -5.939   9.477 1.00 . A A . 43 TRP CZ2  1 1 
       30 31417 1 1 43 TRP CZ3  C 54.906  -5.544   7.451 1.00 . A A . 43 TRP CZ3  1 1 
       30 31418 1 1 43 TRP H    H 56.111   0.695  10.071 1.00 . A A . 43 TRP H    1 1 
       30 31419 1 1 43 TRP HA   H 55.597  -1.005   7.659 1.00 . A A . 43 TRP HA   1 1 
       30 31420 1 1 43 TRP HB2  H 54.094  -0.646  10.268 1.00 . A A . 43 TRP HB2  1 1 
       30 31421 1 1 43 TRP HB3  H 53.422  -1.472   8.882 1.00 . A A . 43 TRP HB3  1 1 
       30 31422 1 1 43 TRP HD1  H 55.835  -1.843  11.672 1.00 . A A . 43 TRP HD1  1 1 
       30 31423 1 1 43 TRP HE1  H 56.781  -4.243  11.733 1.00 . A A . 43 TRP HE1  1 1 
       30 31424 1 1 43 TRP HE3  H 54.048  -3.583   7.229 1.00 . A A . 43 TRP HE3  1 1 
       30 31425 1 1 43 TRP HH2  H 55.876  -7.408   7.934 1.00 . A A . 43 TRP HH2  1 1 
       30 31426 1 1 43 TRP HZ2  H 56.766  -6.591  10.102 1.00 . A A . 43 TRP HZ2  1 1 
       30 31427 1 1 43 TRP HZ3  H 54.519  -5.902   6.508 1.00 . A A . 43 TRP HZ3  1 1 
       30 31428 1 1 43 TRP N    N 56.319   0.076   9.344 1.00 . A A . 43 TRP N    1 1 
       30 31429 1 1 43 TRP NE1  N 56.239  -3.890  10.997 1.00 . A A . 43 TRP NE1  1 1 
       30 31430 1 1 43 TRP O    O 54.581   1.910   8.466 1.00 . A A . 43 TRP O    1 1 
       30 31431 1 1 44 TRP C    C 51.493   1.555   6.076 1.00 . A A . 44 TRP C    1 1 
       30 31432 1 1 44 TRP CA   C 52.974   1.856   6.301 1.00 . A A . 44 TRP CA   1 1 
       30 31433 1 1 44 TRP CB   C 53.641   2.086   4.947 1.00 . A A . 44 TRP CB   1 1 
       30 31434 1 1 44 TRP CD1  C 55.331   3.580   6.155 1.00 . A A . 44 TRP CD1  1 1 
       30 31435 1 1 44 TRP CD2  C 55.935   3.035   4.061 1.00 . A A . 44 TRP CD2  1 1 
       30 31436 1 1 44 TRP CE2  C 56.968   3.847   4.577 1.00 . A A . 44 TRP CE2  1 1 
       30 31437 1 1 44 TRP CE3  C 56.056   2.550   2.752 1.00 . A A . 44 TRP CE3  1 1 
       30 31438 1 1 44 TRP CG   C 54.913   2.872   5.074 1.00 . A A . 44 TRP CG   1 1 
       30 31439 1 1 44 TRP CH2  C 58.196   3.677   2.506 1.00 . A A . 44 TRP CH2  1 1 
       30 31440 1 1 44 TRP CZ2  C 58.091   4.168   3.812 1.00 . A A . 44 TRP CZ2  1 1 
       30 31441 1 1 44 TRP CZ3  C 57.176   2.868   1.979 1.00 . A A . 44 TRP CZ3  1 1 
       30 31442 1 1 44 TRP H    H 53.629  -0.196   6.425 1.00 . A A . 44 TRP H    1 1 
       30 31443 1 1 44 TRP HA   H 53.098   2.722   6.928 1.00 . A A . 44 TRP HA   1 1 
       30 31444 1 1 44 TRP HB2  H 53.870   1.129   4.498 1.00 . A A . 44 TRP HB2  1 1 
       30 31445 1 1 44 TRP HB3  H 52.962   2.616   4.304 1.00 . A A . 44 TRP HB3  1 1 
       30 31446 1 1 44 TRP HD1  H 54.798   3.674   7.093 1.00 . A A . 44 TRP HD1  1 1 
       30 31447 1 1 44 TRP HE1  H 57.081   4.714   6.471 1.00 . A A . 44 TRP HE1  1 1 
       30 31448 1 1 44 TRP HE3  H 55.276   1.928   2.336 1.00 . A A . 44 TRP HE3  1 1 
       30 31449 1 1 44 TRP HH2  H 59.058   3.918   1.903 1.00 . A A . 44 TRP HH2  1 1 
       30 31450 1 1 44 TRP HZ2  H 58.872   4.789   4.224 1.00 . A A . 44 TRP HZ2  1 1 
       30 31451 1 1 44 TRP HZ3  H 57.247   2.491   0.970 1.00 . A A . 44 TRP HZ3  1 1 
       30 31452 1 1 44 TRP N    N 53.702   0.677   6.865 1.00 . A A . 44 TRP N    1 1 
       30 31453 1 1 44 TRP NE1  N 56.557   4.154   5.861 1.00 . A A . 44 TRP NE1  1 1 
       30 31454 1 1 44 TRP O    O 50.977   0.543   6.494 1.00 . A A . 44 TRP O    1 1 
       30 31455 1 1 45 ARG C    C 49.215   2.664   3.586 1.00 . A A . 45 ARG C    1 1 
       30 31456 1 1 45 ARG CA   C 49.390   2.237   5.044 1.00 . A A . 45 ARG CA   1 1 
       30 31457 1 1 45 ARG CB   C 48.613   3.158   5.988 1.00 . A A . 45 ARG CB   1 1 
       30 31458 1 1 45 ARG CD   C 46.754   1.552   6.456 1.00 . A A . 45 ARG CD   1 1 
       30 31459 1 1 45 ARG CG   C 47.925   2.322   7.070 1.00 . A A . 45 ARG CG   1 1 
       30 31460 1 1 45 ARG CZ   C 45.015   2.431   7.892 1.00 . A A . 45 ARG CZ   1 1 
       30 31461 1 1 45 ARG H    H 51.287   3.235   5.041 1.00 . A A . 45 ARG H    1 1 
       30 31462 1 1 45 ARG HA   H 49.105   1.204   5.185 1.00 . A A . 45 ARG HA   1 1 
       30 31463 1 1 45 ARG HB2  H 49.295   3.856   6.451 1.00 . A A . 45 ARG HB2  1 1 
       30 31464 1 1 45 ARG HB3  H 47.867   3.701   5.428 1.00 . A A . 45 ARG HB3  1 1 
       30 31465 1 1 45 ARG HD2  H 46.909   1.420   5.393 1.00 . A A . 45 ARG HD2  1 1 
       30 31466 1 1 45 ARG HD3  H 46.635   0.596   6.941 1.00 . A A . 45 ARG HD3  1 1 
       30 31467 1 1 45 ARG HE   H 45.184   2.947   5.983 1.00 . A A . 45 ARG HE   1 1 
       30 31468 1 1 45 ARG HG2  H 48.635   1.624   7.491 1.00 . A A . 45 ARG HG2  1 1 
       30 31469 1 1 45 ARG HG3  H 47.556   2.973   7.848 1.00 . A A . 45 ARG HG3  1 1 
       30 31470 1 1 45 ARG HH11 H 44.073   0.679   7.664 1.00 . A A . 45 ARG HH11 1 1 
       30 31471 1 1 45 ARG HH12 H 43.826   1.469   9.186 1.00 . A A . 45 ARG HH12 1 1 
       30 31472 1 1 45 ARG HH21 H 45.829   4.188   8.397 1.00 . A A . 45 ARG HH21 1 1 
       30 31473 1 1 45 ARG HH22 H 44.820   3.456   9.600 1.00 . A A . 45 ARG HH22 1 1 
       30 31474 1 1 45 ARG N    N 50.826   2.436   5.377 1.00 . A A . 45 ARG N    1 1 
       30 31475 1 1 45 ARG NE   N 45.560   2.405   6.707 1.00 . A A . 45 ARG NE   1 1 
       30 31476 1 1 45 ARG NH1  N 44.244   1.450   8.277 1.00 . A A . 45 ARG NH1  1 1 
       30 31477 1 1 45 ARG NH2  N 45.239   3.437   8.693 1.00 . A A . 45 ARG NH2  1 1 
       30 31478 1 1 45 ARG O    O 48.457   3.556   3.263 1.00 . A A . 45 ARG O    1 1 
       30 31479 1 1 46 ALA C    C 48.973   1.464   0.514 1.00 . A A . 46 ALA C    1 1 
       30 31480 1 1 46 ALA CA   C 49.925   2.391   1.265 1.00 . A A . 46 ALA CA   1 1 
       30 31481 1 1 46 ALA CB   C 51.374   2.181   0.791 1.00 . A A . 46 ALA CB   1 1 
       30 31482 1 1 46 ALA H    H 50.562   1.342   3.024 1.00 . A A . 46 ALA H    1 1 
       30 31483 1 1 46 ALA HA   H 49.639   3.421   1.131 1.00 . A A . 46 ALA HA   1 1 
       30 31484 1 1 46 ALA HB1  H 52.038   2.168   1.644 1.00 . A A . 46 ALA HB1  1 1 
       30 31485 1 1 46 ALA HB2  H 51.449   1.243   0.265 1.00 . A A . 46 ALA HB2  1 1 
       30 31486 1 1 46 ALA HB3  H 51.665   2.978   0.129 1.00 . A A . 46 ALA HB3  1 1 
       30 31487 1 1 46 ALA N    N 49.959   2.040   2.715 1.00 . A A . 46 ALA N    1 1 
       30 31488 1 1 46 ALA O    O 48.550   0.447   1.032 1.00 . A A . 46 ALA O    1 1 
       30 31489 1 1 47 ARG C    C 48.443   0.343  -2.693 1.00 . A A . 47 ARG C    1 1 
       30 31490 1 1 47 ARG CA   C 47.716   0.935  -1.491 1.00 . A A . 47 ARG CA   1 1 
       30 31491 1 1 47 ARG CB   C 46.588   1.845  -1.963 1.00 . A A . 47 ARG CB   1 1 
       30 31492 1 1 47 ARG CD   C 45.341   3.763  -0.954 1.00 . A A . 47 ARG CD   1 1 
       30 31493 1 1 47 ARG CG   C 45.761   2.303  -0.764 1.00 . A A . 47 ARG CG   1 1 
       30 31494 1 1 47 ARG CZ   C 42.965   4.014  -1.349 1.00 . A A . 47 ARG CZ   1 1 
       30 31495 1 1 47 ARG H    H 48.994   2.628  -1.104 1.00 . A A . 47 ARG H    1 1 
       30 31496 1 1 47 ARG HA   H 47.320   0.150  -0.867 1.00 . A A . 47 ARG HA   1 1 
       30 31497 1 1 47 ARG HB2  H 47.005   2.703  -2.469 1.00 . A A . 47 ARG HB2  1 1 
       30 31498 1 1 47 ARG HB3  H 45.956   1.295  -2.643 1.00 . A A . 47 ARG HB3  1 1 
       30 31499 1 1 47 ARG HD2  H 45.964   4.413  -0.355 1.00 . A A . 47 ARG HD2  1 1 
       30 31500 1 1 47 ARG HD3  H 45.399   4.039  -1.996 1.00 . A A . 47 ARG HD3  1 1 
       30 31501 1 1 47 ARG HE   H 43.720   3.714   0.463 1.00 . A A . 47 ARG HE   1 1 
       30 31502 1 1 47 ARG HG2  H 44.881   1.682  -0.681 1.00 . A A . 47 ARG HG2  1 1 
       30 31503 1 1 47 ARG HG3  H 46.351   2.214   0.136 1.00 . A A . 47 ARG HG3  1 1 
       30 31504 1 1 47 ARG HH11 H 43.910   5.500  -2.303 1.00 . A A . 47 ARG HH11 1 1 
       30 31505 1 1 47 ARG HH12 H 42.345   5.088  -2.921 1.00 . A A . 47 ARG HH12 1 1 
       30 31506 1 1 47 ARG HH21 H 41.796   2.574  -0.596 1.00 . A A . 47 ARG HH21 1 1 
       30 31507 1 1 47 ARG HH22 H 41.148   3.431  -1.955 1.00 . A A . 47 ARG HH22 1 1 
       30 31508 1 1 47 ARG N    N 48.636   1.804  -0.706 1.00 . A A . 47 ARG N    1 1 
       30 31509 1 1 47 ARG NE   N 43.928   3.821  -0.489 1.00 . A A . 47 ARG NE   1 1 
       30 31510 1 1 47 ARG NH1  N 43.082   4.939  -2.262 1.00 . A A . 47 ARG NH1  1 1 
       30 31511 1 1 47 ARG NH2  N 41.886   3.282  -1.296 1.00 . A A . 47 ARG NH2  1 1 
       30 31512 1 1 47 ARG O    O 49.441   0.869  -3.146 1.00 . A A . 47 ARG O    1 1 
       30 31513 1 1 48 ASP C    C 47.853  -1.003  -5.680 1.00 . A A . 48 ASP C    1 1 
       30 31514 1 1 48 ASP CA   C 48.594  -1.381  -4.390 1.00 . A A . 48 ASP CA   1 1 
       30 31515 1 1 48 ASP CB   C 48.504  -2.887  -4.121 1.00 . A A . 48 ASP CB   1 1 
       30 31516 1 1 48 ASP CG   C 47.038  -3.319  -4.004 1.00 . A A . 48 ASP CG   1 1 
       30 31517 1 1 48 ASP H    H 47.135  -1.139  -2.827 1.00 . A A . 48 ASP H    1 1 
       30 31518 1 1 48 ASP HA   H 49.629  -1.078  -4.451 1.00 . A A . 48 ASP HA   1 1 
       30 31519 1 1 48 ASP HB2  H 48.970  -3.421  -4.928 1.00 . A A . 48 ASP HB2  1 1 
       30 31520 1 1 48 ASP HB3  H 49.016  -3.115  -3.200 1.00 . A A . 48 ASP HB3  1 1 
       30 31521 1 1 48 ASP N    N 47.942  -0.742  -3.213 1.00 . A A . 48 ASP N    1 1 
       30 31522 1 1 48 ASP O    O 47.123  -0.031  -5.724 1.00 . A A . 48 ASP O    1 1 
       30 31523 1 1 48 ASP OD1  O 46.351  -2.791  -3.145 1.00 . A A . 48 ASP OD1  1 1 
       30 31524 1 1 48 ASP OD2  O 46.630  -4.171  -4.776 1.00 . A A . 48 ASP OD2  1 1 
       30 31525 1 1 49 LYS C    C 45.849  -1.728  -7.919 1.00 . A A . 49 LYS C    1 1 
       30 31526 1 1 49 LYS CA   C 47.358  -1.458  -8.022 1.00 . A A . 49 LYS CA   1 1 
       30 31527 1 1 49 LYS CB   C 48.003  -2.394  -9.057 1.00 . A A . 49 LYS CB   1 1 
       30 31528 1 1 49 LYS CD   C 49.962  -0.874  -9.391 1.00 . A A . 49 LYS CD   1 1 
       30 31529 1 1 49 LYS CE   C 51.142  -1.842  -9.281 1.00 . A A . 49 LYS CE   1 1 
       30 31530 1 1 49 LYS CG   C 48.789  -1.572 -10.083 1.00 . A A . 49 LYS CG   1 1 
       30 31531 1 1 49 LYS H    H 48.640  -2.540  -6.660 1.00 . A A . 49 LYS H    1 1 
       30 31532 1 1 49 LYS HA   H 47.532  -0.430  -8.298 1.00 . A A . 49 LYS HA   1 1 
       30 31533 1 1 49 LYS HB2  H 48.674  -3.079  -8.559 1.00 . A A . 49 LYS HB2  1 1 
       30 31534 1 1 49 LYS HB3  H 47.233  -2.956  -9.566 1.00 . A A . 49 LYS HB3  1 1 
       30 31535 1 1 49 LYS HD2  H 50.256  -0.009  -9.967 1.00 . A A . 49 LYS HD2  1 1 
       30 31536 1 1 49 LYS HD3  H 49.661  -0.562  -8.402 1.00 . A A . 49 LYS HD3  1 1 
       30 31537 1 1 49 LYS HE2  H 51.201  -2.248  -8.281 1.00 . A A . 49 LYS HE2  1 1 
       30 31538 1 1 49 LYS HE3  H 51.047  -2.636 -10.007 1.00 . A A . 49 LYS HE3  1 1 
       30 31539 1 1 49 LYS HG2  H 49.165  -2.227 -10.857 1.00 . A A . 49 LYS HG2  1 1 
       30 31540 1 1 49 LYS HG3  H 48.140  -0.831 -10.524 1.00 . A A . 49 LYS HG3  1 1 
       30 31541 1 1 49 LYS HZ1  H 52.376  -0.201  -8.939 1.00 . A A . 49 LYS HZ1  1 1 
       30 31542 1 1 49 LYS HZ2  H 53.200  -1.594  -9.454 1.00 . A A . 49 LYS HZ2  1 1 
       30 31543 1 1 49 LYS HZ3  H 52.296  -0.679 -10.565 1.00 . A A . 49 LYS HZ3  1 1 
       30 31544 1 1 49 LYS N    N 48.044  -1.766  -6.726 1.00 . A A . 49 LYS N    1 1 
       30 31545 1 1 49 LYS NZ   N 52.344  -1.017  -9.583 1.00 . A A . 49 LYS NZ   1 1 
       30 31546 1 1 49 LYS O    O 45.083  -1.294  -8.759 1.00 . A A . 49 LYS O    1 1 
       30 31547 1 1 50 ASN C    C 43.242  -1.620  -5.985 1.00 . A A . 50 ASN C    1 1 
       30 31548 1 1 50 ASN CA   C 43.961  -2.735  -6.761 1.00 . A A . 50 ASN CA   1 1 
       30 31549 1 1 50 ASN CB   C 43.899  -4.050  -5.984 1.00 . A A . 50 ASN CB   1 1 
       30 31550 1 1 50 ASN CG   C 44.568  -5.157  -6.800 1.00 . A A . 50 ASN CG   1 1 
       30 31551 1 1 50 ASN H    H 46.040  -2.785  -6.243 1.00 . A A . 50 ASN H    1 1 
       30 31552 1 1 50 ASN HA   H 43.516  -2.864  -7.729 1.00 . A A . 50 ASN HA   1 1 
       30 31553 1 1 50 ASN HB2  H 44.414  -3.935  -5.042 1.00 . A A . 50 ASN HB2  1 1 
       30 31554 1 1 50 ASN HB3  H 42.868  -4.313  -5.801 1.00 . A A . 50 ASN HB3  1 1 
       30 31555 1 1 50 ASN HD21 H 42.849  -5.986  -7.350 1.00 . A A . 50 ASN HD21 1 1 
       30 31556 1 1 50 ASN HD22 H 44.243  -6.751  -7.940 1.00 . A A . 50 ASN HD22 1 1 
       30 31557 1 1 50 ASN N    N 45.415  -2.441  -6.905 1.00 . A A . 50 ASN N    1 1 
       30 31558 1 1 50 ASN ND2  N 43.825  -6.038  -7.414 1.00 . A A . 50 ASN ND2  1 1 
       30 31559 1 1 50 ASN O    O 42.111  -1.783  -5.570 1.00 . A A . 50 ASN O    1 1 
       30 31560 1 1 50 ASN OD1  O 45.778  -5.223  -6.881 1.00 . A A . 50 ASN OD1  1 1 
       30 31561 1 1 51 GLY C    C 42.879   0.164  -3.617 1.00 . A A . 51 GLY C    1 1 
       30 31562 1 1 51 GLY CA   C 43.232   0.624  -5.034 1.00 . A A . 51 GLY CA   1 1 
       30 31563 1 1 51 GLY H    H 44.794  -0.376  -6.123 1.00 . A A . 51 GLY H    1 1 
       30 31564 1 1 51 GLY HA2  H 43.909   1.465  -4.983 1.00 . A A . 51 GLY HA2  1 1 
       30 31565 1 1 51 GLY HA3  H 42.329   0.921  -5.547 1.00 . A A . 51 GLY HA3  1 1 
       30 31566 1 1 51 GLY N    N 43.885  -0.491  -5.783 1.00 . A A . 51 GLY N    1 1 
       30 31567 1 1 51 GLY O    O 41.962   0.677  -3.002 1.00 . A A . 51 GLY O    1 1 
       30 31568 1 1 52 GLN C    C 44.457  -0.938  -0.772 1.00 . A A . 52 GLN C    1 1 
       30 31569 1 1 52 GLN CA   C 43.306  -1.293  -1.716 1.00 . A A . 52 GLN CA   1 1 
       30 31570 1 1 52 GLN CB   C 43.181  -2.809  -1.857 1.00 . A A . 52 GLN CB   1 1 
       30 31571 1 1 52 GLN CD   C 41.413  -4.565  -1.669 1.00 . A A . 52 GLN CD   1 1 
       30 31572 1 1 52 GLN CG   C 41.739  -3.173  -2.214 1.00 . A A . 52 GLN CG   1 1 
       30 31573 1 1 52 GLN H    H 44.332  -1.195  -3.608 1.00 . A A . 52 GLN H    1 1 
       30 31574 1 1 52 GLN HA   H 42.379  -0.878  -1.355 1.00 . A A . 52 GLN HA   1 1 
       30 31575 1 1 52 GLN HB2  H 43.844  -3.154  -2.637 1.00 . A A . 52 GLN HB2  1 1 
       30 31576 1 1 52 GLN HB3  H 43.448  -3.278  -0.923 1.00 . A A . 52 GLN HB3  1 1 
       30 31577 1 1 52 GLN HE21 H 39.463  -4.213  -1.540 1.00 . A A . 52 GLN HE21 1 1 
       30 31578 1 1 52 GLN HE22 H 39.956  -5.761  -1.047 1.00 . A A . 52 GLN HE22 1 1 
       30 31579 1 1 52 GLN HG2  H 41.067  -2.447  -1.777 1.00 . A A . 52 GLN HG2  1 1 
       30 31580 1 1 52 GLN HG3  H 41.621  -3.172  -3.287 1.00 . A A . 52 GLN HG3  1 1 
       30 31581 1 1 52 GLN N    N 43.599  -0.799  -3.094 1.00 . A A . 52 GLN N    1 1 
       30 31582 1 1 52 GLN NE2  N 40.175  -4.872  -1.396 1.00 . A A . 52 GLN NE2  1 1 
       30 31583 1 1 52 GLN O    O 45.604  -1.241  -1.038 1.00 . A A . 52 GLN O    1 1 
       30 31584 1 1 52 GLN OE1  O 42.294  -5.381  -1.490 1.00 . A A . 52 GLN OE1  1 1 
       30 31585 1 1 53 GLU C    C 45.484  -1.074   2.275 1.00 . A A . 53 GLU C    1 1 
       30 31586 1 1 53 GLU CA   C 45.221   0.080   1.305 1.00 . A A . 53 GLU CA   1 1 
       30 31587 1 1 53 GLU CB   C 44.674   1.305   2.057 1.00 . A A . 53 GLU CB   1 1 
       30 31588 1 1 53 GLU CD   C 43.099   1.960   3.887 1.00 . A A . 53 GLU CD   1 1 
       30 31589 1 1 53 GLU CG   C 43.358   0.954   2.764 1.00 . A A . 53 GLU CG   1 1 
       30 31590 1 1 53 GLU H    H 43.217  -0.074   0.516 1.00 . A A . 53 GLU H    1 1 
       30 31591 1 1 53 GLU HA   H 46.127   0.345   0.783 1.00 . A A . 53 GLU HA   1 1 
       30 31592 1 1 53 GLU HB2  H 45.399   1.625   2.792 1.00 . A A . 53 GLU HB2  1 1 
       30 31593 1 1 53 GLU HB3  H 44.498   2.106   1.358 1.00 . A A . 53 GLU HB3  1 1 
       30 31594 1 1 53 GLU HG2  H 42.546   0.993   2.052 1.00 . A A . 53 GLU HG2  1 1 
       30 31595 1 1 53 GLU HG3  H 43.423  -0.039   3.182 1.00 . A A . 53 GLU HG3  1 1 
       30 31596 1 1 53 GLU N    N 44.152  -0.300   0.330 1.00 . A A . 53 GLU N    1 1 
       30 31597 1 1 53 GLU O    O 44.611  -1.881   2.534 1.00 . A A . 53 GLU O    1 1 
       30 31598 1 1 53 GLU OE1  O 44.035   2.267   4.608 1.00 . A A . 53 GLU OE1  1 1 
       30 31599 1 1 53 GLU OE2  O 41.971   2.407   4.008 1.00 . A A . 53 GLU OE2  1 1 
       30 31600 1 1 54 GLY C    C 48.206  -1.882   4.595 1.00 . A A . 54 GLY C    1 1 
       30 31601 1 1 54 GLY CA   C 46.978  -2.260   3.776 1.00 . A A . 54 GLY CA   1 1 
       30 31602 1 1 54 GLY H    H 47.372  -0.486   2.599 1.00 . A A . 54 GLY H    1 1 
       30 31603 1 1 54 GLY HA2  H 46.134  -2.405   4.435 1.00 . A A . 54 GLY HA2  1 1 
       30 31604 1 1 54 GLY HA3  H 47.173  -3.171   3.234 1.00 . A A . 54 GLY HA3  1 1 
       30 31605 1 1 54 GLY N    N 46.675  -1.156   2.817 1.00 . A A . 54 GLY N    1 1 
       30 31606 1 1 54 GLY O    O 48.236  -0.838   5.220 1.00 . A A . 54 GLY O    1 1 
       30 31607 1 1 55 TYR C    C 51.704  -2.697   4.575 1.00 . A A . 55 TYR C    1 1 
       30 31608 1 1 55 TYR CA   C 50.439  -2.377   5.373 1.00 . A A . 55 TYR CA   1 1 
       30 31609 1 1 55 TYR CB   C 50.363  -3.218   6.648 1.00 . A A . 55 TYR CB   1 1 
       30 31610 1 1 55 TYR CD1  C 48.244  -2.458   7.780 1.00 . A A . 55 TYR CD1  1 1 
       30 31611 1 1 55 TYR CD2  C 50.373  -1.703   8.661 1.00 . A A . 55 TYR CD2  1 1 
       30 31612 1 1 55 TYR CE1  C 47.575  -1.737   8.776 1.00 . A A . 55 TYR CE1  1 1 
       30 31613 1 1 55 TYR CE2  C 49.704  -0.981   9.656 1.00 . A A . 55 TYR CE2  1 1 
       30 31614 1 1 55 TYR CG   C 49.642  -2.441   7.722 1.00 . A A . 55 TYR CG   1 1 
       30 31615 1 1 55 TYR CZ   C 48.306  -0.999   9.715 1.00 . A A . 55 TYR CZ   1 1 
       30 31616 1 1 55 TYR H    H 49.172  -3.540   4.087 1.00 . A A . 55 TYR H    1 1 
       30 31617 1 1 55 TYR HA   H 50.418  -1.338   5.618 1.00 . A A . 55 TYR HA   1 1 
       30 31618 1 1 55 TYR HB2  H 49.826  -4.131   6.444 1.00 . A A . 55 TYR HB2  1 1 
       30 31619 1 1 55 TYR HB3  H 51.361  -3.455   6.984 1.00 . A A . 55 TYR HB3  1 1 
       30 31620 1 1 55 TYR HD1  H 47.680  -3.028   7.056 1.00 . A A . 55 TYR HD1  1 1 
       30 31621 1 1 55 TYR HD2  H 51.452  -1.689   8.616 1.00 . A A . 55 TYR HD2  1 1 
       30 31622 1 1 55 TYR HE1  H 46.496  -1.750   8.821 1.00 . A A . 55 TYR HE1  1 1 
       30 31623 1 1 55 TYR HE2  H 50.268  -0.412  10.381 1.00 . A A . 55 TYR HE2  1 1 
       30 31624 1 1 55 TYR HH   H 47.564   0.622  10.400 1.00 . A A . 55 TYR HH   1 1 
       30 31625 1 1 55 TYR N    N 49.217  -2.711   4.596 1.00 . A A . 55 TYR N    1 1 
       30 31626 1 1 55 TYR O    O 51.828  -3.742   3.968 1.00 . A A . 55 TYR O    1 1 
       30 31627 1 1 55 TYR OH   O 47.647  -0.288  10.698 1.00 . A A . 55 TYR OH   1 1 
       30 31628 1 1 56 ILE C    C 55.129  -1.803   4.717 1.00 . A A . 56 ILE C    1 1 
       30 31629 1 1 56 ILE CA   C 53.907  -1.981   3.795 1.00 . A A . 56 ILE CA   1 1 
       30 31630 1 1 56 ILE CB   C 53.945  -0.863   2.731 1.00 . A A . 56 ILE CB   1 1 
       30 31631 1 1 56 ILE CD1  C 51.827  -1.821   1.722 1.00 . A A . 56 ILE CD1  1 1 
       30 31632 1 1 56 ILE CG1  C 52.552  -0.543   2.150 1.00 . A A . 56 ILE CG1  1 1 
       30 31633 1 1 56 ILE CG2  C 54.874  -1.271   1.605 1.00 . A A . 56 ILE CG2  1 1 
       30 31634 1 1 56 ILE H    H 52.493  -0.941   5.050 1.00 . A A . 56 ILE H    1 1 
       30 31635 1 1 56 ILE HA   H 53.909  -2.949   3.308 1.00 . A A . 56 ILE HA   1 1 
       30 31636 1 1 56 ILE HB   H 54.351   0.024   3.181 1.00 . A A . 56 ILE HB   1 1 
       30 31637 1 1 56 ILE HD11 H 52.378  -2.682   2.058 1.00 . A A . 56 ILE HD11 1 1 
       30 31638 1 1 56 ILE HD12 H 50.840  -1.834   2.161 1.00 . A A . 56 ILE HD12 1 1 
       30 31639 1 1 56 ILE HD13 H 51.745  -1.844   0.649 1.00 . A A . 56 ILE HD13 1 1 
       30 31640 1 1 56 ILE HG12 H 51.965  -0.036   2.899 1.00 . A A . 56 ILE HG12 1 1 
       30 31641 1 1 56 ILE HG13 H 52.669   0.103   1.293 1.00 . A A . 56 ILE HG13 1 1 
       30 31642 1 1 56 ILE HG21 H 54.764  -2.325   1.417 1.00 . A A . 56 ILE HG21 1 1 
       30 31643 1 1 56 ILE HG22 H 54.623  -0.712   0.718 1.00 . A A . 56 ILE HG22 1 1 
       30 31644 1 1 56 ILE HG23 H 55.893  -1.056   1.892 1.00 . A A . 56 ILE HG23 1 1 
       30 31645 1 1 56 ILE N    N 52.636  -1.777   4.564 1.00 . A A . 56 ILE N    1 1 
       30 31646 1 1 56 ILE O    O 55.335  -0.712   5.216 1.00 . A A . 56 ILE O    1 1 
       30 31647 1 1 57 PRO C    C 58.087  -1.656   5.104 1.00 . A A . 57 PRO C    1 1 
       30 31648 1 1 57 PRO CA   C 57.142  -2.680   5.756 1.00 . A A . 57 PRO CA   1 1 
       30 31649 1 1 57 PRO CB   C 57.746  -4.087   5.760 1.00 . A A . 57 PRO CB   1 1 
       30 31650 1 1 57 PRO CD   C 55.708  -4.185   4.317 1.00 . A A . 57 PRO CD   1 1 
       30 31651 1 1 57 PRO CG   C 56.854  -5.012   4.912 1.00 . A A . 57 PRO CG   1 1 
       30 31652 1 1 57 PRO HA   H 56.872  -2.381   6.757 1.00 . A A . 57 PRO HA   1 1 
       30 31653 1 1 57 PRO HB2  H 58.741  -4.054   5.339 1.00 . A A . 57 PRO HB2  1 1 
       30 31654 1 1 57 PRO HB3  H 57.792  -4.459   6.771 1.00 . A A . 57 PRO HB3  1 1 
       30 31655 1 1 57 PRO HD2  H 55.781  -4.153   3.238 1.00 . A A . 57 PRO HD2  1 1 
       30 31656 1 1 57 PRO HD3  H 54.751  -4.572   4.629 1.00 . A A . 57 PRO HD3  1 1 
       30 31657 1 1 57 PRO HG2  H 57.435  -5.451   4.118 1.00 . A A . 57 PRO HG2  1 1 
       30 31658 1 1 57 PRO HG3  H 56.446  -5.792   5.534 1.00 . A A . 57 PRO HG3  1 1 
       30 31659 1 1 57 PRO N    N 55.937  -2.837   4.907 1.00 . A A . 57 PRO N    1 1 
       30 31660 1 1 57 PRO O    O 58.582  -1.868   4.015 1.00 . A A . 57 PRO O    1 1 
       30 31661 1 1 58 SER C    C 60.499  -0.028   4.602 1.00 . A A . 58 SER C    1 1 
       30 31662 1 1 58 SER CA   C 59.192   0.537   5.177 1.00 . A A . 58 SER CA   1 1 
       30 31663 1 1 58 SER CB   C 59.496   1.465   6.353 1.00 . A A . 58 SER CB   1 1 
       30 31664 1 1 58 SER H    H 57.872  -0.390   6.617 1.00 . A A . 58 SER H    1 1 
       30 31665 1 1 58 SER HA   H 58.659   1.085   4.417 1.00 . A A . 58 SER HA   1 1 
       30 31666 1 1 58 SER HB2  H 58.623   2.053   6.586 1.00 . A A . 58 SER HB2  1 1 
       30 31667 1 1 58 SER HB3  H 59.769   0.873   7.217 1.00 . A A . 58 SER HB3  1 1 
       30 31668 1 1 58 SER HG   H 60.422   3.174   6.443 1.00 . A A . 58 SER HG   1 1 
       30 31669 1 1 58 SER N    N 58.308  -0.538   5.753 1.00 . A A . 58 SER N    1 1 
       30 31670 1 1 58 SER O    O 61.048   0.511   3.658 1.00 . A A . 58 SER O    1 1 
       30 31671 1 1 58 SER OG   O 60.564   2.334   6.001 1.00 . A A . 58 SER OG   1 1 
       30 31672 1 1 59 ASN C    C 62.003  -2.498   3.372 1.00 . A A . 59 ASN C    1 1 
       30 31673 1 1 59 ASN CA   C 62.272  -1.689   4.645 1.00 . A A . 59 ASN CA   1 1 
       30 31674 1 1 59 ASN CB   C 62.777  -2.582   5.792 1.00 . A A . 59 ASN CB   1 1 
       30 31675 1 1 59 ASN CG   C 61.916  -3.845   5.942 1.00 . A A . 59 ASN CG   1 1 
       30 31676 1 1 59 ASN H    H 60.542  -1.513   5.920 1.00 . A A . 59 ASN H    1 1 
       30 31677 1 1 59 ASN HA   H 62.990  -0.910   4.445 1.00 . A A . 59 ASN HA   1 1 
       30 31678 1 1 59 ASN HB2  H 63.798  -2.866   5.601 1.00 . A A . 59 ASN HB2  1 1 
       30 31679 1 1 59 ASN HB3  H 62.728  -2.021   6.706 1.00 . A A . 59 ASN HB3  1 1 
       30 31680 1 1 59 ASN HD21 H 60.662  -3.010   7.236 1.00 . A A . 59 ASN HD21 1 1 
       30 31681 1 1 59 ASN HD22 H 60.327  -4.627   6.841 1.00 . A A . 59 ASN HD22 1 1 
       30 31682 1 1 59 ASN N    N 61.000  -1.098   5.160 1.00 . A A . 59 ASN N    1 1 
       30 31683 1 1 59 ASN ND2  N 60.882  -3.826   6.738 1.00 . A A . 59 ASN ND2  1 1 
       30 31684 1 1 59 ASN O    O 62.776  -2.487   2.433 1.00 . A A . 59 ASN O    1 1 
       30 31685 1 1 59 ASN OD1  O 62.190  -4.857   5.327 1.00 . A A . 59 ASN OD1  1 1 
       30 31686 1 1 60 TYR C    C 60.314  -3.185   0.924 1.00 . A A . 60 TYR C    1 1 
       30 31687 1 1 60 TYR CA   C 60.557  -4.046   2.172 1.00 . A A . 60 TYR CA   1 1 
       30 31688 1 1 60 TYR CB   C 59.269  -4.772   2.569 1.00 . A A . 60 TYR CB   1 1 
       30 31689 1 1 60 TYR CD1  C 59.992  -6.351   4.399 1.00 . A A . 60 TYR CD1  1 1 
       30 31690 1 1 60 TYR CD2  C 59.498  -7.257   2.206 1.00 . A A . 60 TYR CD2  1 1 
       30 31691 1 1 60 TYR CE1  C 60.292  -7.636   4.863 1.00 . A A . 60 TYR CE1  1 1 
       30 31692 1 1 60 TYR CE2  C 59.799  -8.543   2.670 1.00 . A A . 60 TYR CE2  1 1 
       30 31693 1 1 60 TYR CG   C 59.595  -6.160   3.070 1.00 . A A . 60 TYR CG   1 1 
       30 31694 1 1 60 TYR CZ   C 60.197  -8.733   3.998 1.00 . A A . 60 TYR CZ   1 1 
       30 31695 1 1 60 TYR H    H 60.327  -3.192   4.148 1.00 . A A . 60 TYR H    1 1 
       30 31696 1 1 60 TYR HA   H 61.336  -4.767   1.981 1.00 . A A . 60 TYR HA   1 1 
       30 31697 1 1 60 TYR HB2  H 58.772  -4.215   3.349 1.00 . A A . 60 TYR HB2  1 1 
       30 31698 1 1 60 TYR HB3  H 58.618  -4.845   1.709 1.00 . A A . 60 TYR HB3  1 1 
       30 31699 1 1 60 TYR HD1  H 60.067  -5.506   5.067 1.00 . A A . 60 TYR HD1  1 1 
       30 31700 1 1 60 TYR HD2  H 59.191  -7.111   1.180 1.00 . A A . 60 TYR HD2  1 1 
       30 31701 1 1 60 TYR HE1  H 60.600  -7.784   5.888 1.00 . A A . 60 TYR HE1  1 1 
       30 31702 1 1 60 TYR HE2  H 59.724  -9.389   2.002 1.00 . A A . 60 TYR HE2  1 1 
       30 31703 1 1 60 TYR HH   H 61.284 -10.303   4.003 1.00 . A A . 60 TYR HH   1 1 
       30 31704 1 1 60 TYR N    N 60.912  -3.205   3.360 1.00 . A A . 60 TYR N    1 1 
       30 31705 1 1 60 TYR O    O 60.325  -3.688  -0.184 1.00 . A A . 60 TYR O    1 1 
       30 31706 1 1 60 TYR OH   O 60.492 -10.001   4.456 1.00 . A A . 60 TYR OH   1 1 
       30 31707 1 1 61 VAL C    C 60.745   0.188  -0.124 1.00 . A A . 61 VAL C    1 1 
       30 31708 1 1 61 VAL CA   C 59.832  -1.037  -0.116 1.00 . A A . 61 VAL CA   1 1 
       30 31709 1 1 61 VAL CB   C 58.370  -0.590  -0.016 1.00 . A A . 61 VAL CB   1 1 
       30 31710 1 1 61 VAL CG1  C 57.452  -1.806  -0.137 1.00 . A A . 61 VAL CG1  1 1 
       30 31711 1 1 61 VAL CG2  C 58.125   0.101   1.331 1.00 . A A . 61 VAL CG2  1 1 
       30 31712 1 1 61 VAL H    H 60.071  -1.513   1.983 1.00 . A A . 61 VAL H    1 1 
       30 31713 1 1 61 VAL HA   H 59.971  -1.609  -1.019 1.00 . A A . 61 VAL HA   1 1 
       30 31714 1 1 61 VAL HB   H 58.157   0.107  -0.820 1.00 . A A . 61 VAL HB   1 1 
       30 31715 1 1 61 VAL HG11 H 57.945  -2.574  -0.716 1.00 . A A . 61 VAL HG11 1 1 
       30 31716 1 1 61 VAL HG12 H 57.226  -2.188   0.848 1.00 . A A . 61 VAL HG12 1 1 
       30 31717 1 1 61 VAL HG13 H 56.535  -1.517  -0.630 1.00 . A A . 61 VAL HG13 1 1 
       30 31718 1 1 61 VAL HG21 H 58.795   0.942   1.432 1.00 . A A . 61 VAL HG21 1 1 
       30 31719 1 1 61 VAL HG22 H 57.103   0.447   1.377 1.00 . A A . 61 VAL HG22 1 1 
       30 31720 1 1 61 VAL HG23 H 58.304  -0.600   2.133 1.00 . A A . 61 VAL HG23 1 1 
       30 31721 1 1 61 VAL N    N 60.084  -1.903   1.083 1.00 . A A . 61 VAL N    1 1 
       30 31722 1 1 61 VAL O    O 61.287   0.587   0.889 1.00 . A A . 61 VAL O    1 1 
       30 31723 1 1 62 THR C    C 60.966   3.066  -2.201 1.00 . A A . 62 THR C    1 1 
       30 31724 1 1 62 THR CA   C 61.738   2.013  -1.392 1.00 . A A . 62 THR CA   1 1 
       30 31725 1 1 62 THR CB   C 63.009   1.552  -2.121 1.00 . A A . 62 THR CB   1 1 
       30 31726 1 1 62 THR CG2  C 62.649   0.975  -3.494 1.00 . A A . 62 THR CG2  1 1 
       30 31727 1 1 62 THR H    H 60.424   0.451  -2.063 1.00 . A A . 62 THR H    1 1 
       30 31728 1 1 62 THR HA   H 61.988   2.397  -0.414 1.00 . A A . 62 THR HA   1 1 
       30 31729 1 1 62 THR HB   H 63.502   0.791  -1.536 1.00 . A A . 62 THR HB   1 1 
       30 31730 1 1 62 THR HG1  H 64.541   2.625  -1.591 1.00 . A A . 62 THR HG1  1 1 
       30 31731 1 1 62 THR HG21 H 61.901   0.207  -3.376 1.00 . A A . 62 THR HG21 1 1 
       30 31732 1 1 62 THR HG22 H 62.261   1.762  -4.124 1.00 . A A . 62 THR HG22 1 1 
       30 31733 1 1 62 THR HG23 H 63.532   0.553  -3.949 1.00 . A A . 62 THR HG23 1 1 
       30 31734 1 1 62 THR N    N 60.892   0.795  -1.271 1.00 . A A . 62 THR N    1 1 
       30 31735 1 1 62 THR O    O 59.757   3.135  -2.116 1.00 . A A . 62 THR O    1 1 
       30 31736 1 1 62 THR OG1  O 63.883   2.659  -2.289 1.00 . A A . 62 THR OG1  1 1 
       30 31737 1 1 63 GLU C    C 60.335   4.261  -5.054 1.00 . A A . 63 GLU C    1 1 
       30 31738 1 1 63 GLU CA   C 60.914   4.901  -3.791 1.00 . A A . 63 GLU CA   1 1 
       30 31739 1 1 63 GLU CB   C 61.968   5.949  -4.147 1.00 . A A . 63 GLU CB   1 1 
       30 31740 1 1 63 GLU CD   C 63.167   7.959  -3.270 1.00 . A A . 63 GLU CD   1 1 
       30 31741 1 1 63 GLU CG   C 62.393   6.698  -2.882 1.00 . A A . 63 GLU CG   1 1 
       30 31742 1 1 63 GLU H    H 62.607   3.804  -3.043 1.00 . A A . 63 GLU H    1 1 
       30 31743 1 1 63 GLU HA   H 60.126   5.348  -3.207 1.00 . A A . 63 GLU HA   1 1 
       30 31744 1 1 63 GLU HB2  H 62.826   5.461  -4.584 1.00 . A A . 63 GLU HB2  1 1 
       30 31745 1 1 63 GLU HB3  H 61.553   6.651  -4.855 1.00 . A A . 63 GLU HB3  1 1 
       30 31746 1 1 63 GLU HG2  H 61.515   6.972  -2.315 1.00 . A A . 63 GLU HG2  1 1 
       30 31747 1 1 63 GLU HG3  H 63.024   6.060  -2.282 1.00 . A A . 63 GLU HG3  1 1 
       30 31748 1 1 63 GLU N    N 61.637   3.874  -2.983 1.00 . A A . 63 GLU N    1 1 
       30 31749 1 1 63 GLU O    O 60.915   3.356  -5.622 1.00 . A A . 63 GLU O    1 1 
       30 31750 1 1 63 GLU OE1  O 64.148   7.831  -3.983 1.00 . A A . 63 GLU OE1  1 1 
       30 31751 1 1 63 GLU OE2  O 62.766   9.030  -2.846 1.00 . A A . 63 GLU OE2  1 1 
       30 31752 1 1 64 ALA C    C 59.544   4.081  -7.887 1.00 . A A . 64 ALA C    1 1 
       30 31753 1 1 64 ALA CA   C 58.547   4.135  -6.719 1.00 . A A . 64 ALA CA   1 1 
       30 31754 1 1 64 ALA CB   C 57.385   5.073  -7.052 1.00 . A A . 64 ALA CB   1 1 
       30 31755 1 1 64 ALA H    H 58.741   5.446  -5.010 1.00 . A A . 64 ALA H    1 1 
       30 31756 1 1 64 ALA HA   H 58.166   3.148  -6.504 1.00 . A A . 64 ALA HA   1 1 
       30 31757 1 1 64 ALA HB1  H 57.183   5.711  -6.205 1.00 . A A . 64 ALA HB1  1 1 
       30 31758 1 1 64 ALA HB2  H 57.643   5.680  -7.907 1.00 . A A . 64 ALA HB2  1 1 
       30 31759 1 1 64 ALA HB3  H 56.505   4.488  -7.279 1.00 . A A . 64 ALA HB3  1 1 
       30 31760 1 1 64 ALA N    N 59.188   4.720  -5.493 1.00 . A A . 64 ALA N    1 1 
       30 31761 1 1 64 ALA O    O 59.423   3.262  -8.779 1.00 . A A . 64 ALA O    1 1 
       30 31762 1 1 65 GLU C    C 62.897   4.502  -8.451 1.00 . A A . 65 GLU C    1 1 
       30 31763 1 1 65 GLU CA   C 61.534   4.955  -8.982 1.00 . A A . 65 GLU CA   1 1 
       30 31764 1 1 65 GLU CB   C 61.598   6.409  -9.452 1.00 . A A . 65 GLU CB   1 1 
       30 31765 1 1 65 GLU CD   C 59.185   6.595 -10.069 1.00 . A A . 65 GLU CD   1 1 
       30 31766 1 1 65 GLU CG   C 60.617   6.616 -10.606 1.00 . A A . 65 GLU CG   1 1 
       30 31767 1 1 65 GLU H    H 60.599   5.596  -7.150 1.00 . A A . 65 GLU H    1 1 
       30 31768 1 1 65 GLU HA   H 61.214   4.319  -9.792 1.00 . A A . 65 GLU HA   1 1 
       30 31769 1 1 65 GLU HB2  H 61.337   7.063  -8.632 1.00 . A A . 65 GLU HB2  1 1 
       30 31770 1 1 65 GLU HB3  H 62.599   6.634  -9.788 1.00 . A A . 65 GLU HB3  1 1 
       30 31771 1 1 65 GLU HG2  H 60.811   7.569 -11.077 1.00 . A A . 65 GLU HG2  1 1 
       30 31772 1 1 65 GLU HG3  H 60.739   5.825 -11.330 1.00 . A A . 65 GLU HG3  1 1 
       30 31773 1 1 65 GLU N    N 60.525   4.948  -7.881 1.00 . A A . 65 GLU N    1 1 
       30 31774 1 1 65 GLU O    O 63.142   4.512  -7.260 1.00 . A A . 65 GLU O    1 1 
       30 31775 1 1 65 GLU OE1  O 58.713   7.640  -9.652 1.00 . A A . 65 GLU OE1  1 1 
       30 31776 1 1 65 GLU OE2  O 58.583   5.534 -10.085 1.00 . A A . 65 GLU OE2  1 1 
       30 31777 1 1 66 ASP C    C 65.034   2.548  -7.822 1.00 . A A . 66 ASP C    1 1 
       30 31778 1 1 66 ASP CA   C 65.147   3.642  -8.893 1.00 . A A . 66 ASP CA   1 1 
       30 31779 1 1 66 ASP CB   C 65.834   4.886  -8.318 1.00 . A A . 66 ASP CB   1 1 
       30 31780 1 1 66 ASP CG   C 67.349   4.758  -8.489 1.00 . A A . 66 ASP CG   1 1 
       30 31781 1 1 66 ASP H    H 63.560   4.105 -10.282 1.00 . A A . 66 ASP H    1 1 
       30 31782 1 1 66 ASP HA   H 65.705   3.277  -9.740 1.00 . A A . 66 ASP HA   1 1 
       30 31783 1 1 66 ASP HB2  H 65.485   5.764  -8.843 1.00 . A A . 66 ASP HB2  1 1 
       30 31784 1 1 66 ASP HB3  H 65.598   4.975  -7.269 1.00 . A A . 66 ASP HB3  1 1 
       30 31785 1 1 66 ASP N    N 63.787   4.102  -9.329 1.00 . A A . 66 ASP N    1 1 
       30 31786 1 1 66 ASP O    O 64.877   2.831  -6.649 1.00 . A A . 66 ASP O    1 1 
       30 31787 1 1 66 ASP OD1  O 67.980   4.206  -7.604 1.00 . A A . 66 ASP OD1  1 1 
       30 31788 1 1 66 ASP OD2  O 67.851   5.214  -9.503 1.00 . A A . 66 ASP OD2  1 1 
       30 31789 1 1 67 SER C    C 66.284  -0.670  -7.279 1.00 . A A . 67 SER C    1 1 
       30 31790 1 1 67 SER CA   C 65.015   0.186  -7.239 1.00 . A A . 67 SER CA   1 1 
       30 31791 1 1 67 SER CB   C 63.804  -0.630  -7.689 1.00 . A A . 67 SER CB   1 1 
       30 31792 1 1 67 SER H    H 65.243   1.107  -9.175 1.00 . A A . 67 SER H    1 1 
       30 31793 1 1 67 SER HA   H 64.852   0.572  -6.246 1.00 . A A . 67 SER HA   1 1 
       30 31794 1 1 67 SER HB2  H 63.639  -1.443  -7.002 1.00 . A A . 67 SER HB2  1 1 
       30 31795 1 1 67 SER HB3  H 62.929   0.007  -7.706 1.00 . A A . 67 SER HB3  1 1 
       30 31796 1 1 67 SER HG   H 63.810  -2.085  -8.980 1.00 . A A . 67 SER HG   1 1 
       30 31797 1 1 67 SER N    N 65.116   1.305  -8.224 1.00 . A A . 67 SER N    1 1 
       30 31798 1 1 67 SER O    O 66.582  -1.202  -8.336 1.00 . A A . 67 SER O    1 1 
       30 31799 1 1 67 SER OXT  O 66.935  -0.777  -6.254 1.00 . A A . 67 SER OXT  1 1 
       30 31800 1 1 67 SER OG   O 64.049  -1.155  -8.987 1.00 . A A . 67 SER OG   1 1 
       31 31801 1 1  1 GLY C    C 41.462   6.133 -14.099 1.00 . A A .  1 GLY C    1 1 
       31 31802 1 1  1 GLY CA   C 40.564   5.975 -15.327 1.00 . A A .  1 GLY CA   1 1 
       31 31803 1 1  1 GLY H1   H 41.973   4.634 -16.071 1.00 . A A .  1 GLY H1   1 1 
       31 31804 1 1  1 GLY H2   H 40.517   3.909 -15.590 1.00 . A A .  1 GLY H2   1 1 
       31 31805 1 1  1 GLY H3   H 40.587   4.791 -17.040 1.00 . A A .  1 GLY H3   1 1 
       31 31806 1 1  1 GLY HA2  H 40.688   6.829 -15.978 1.00 . A A .  1 GLY HA2  1 1 
       31 31807 1 1  1 GLY HA3  H 39.535   5.909 -15.010 1.00 . A A .  1 GLY HA3  1 1 
       31 31808 1 1  1 GLY N    N 40.939   4.734 -16.062 1.00 . A A .  1 GLY N    1 1 
       31 31809 1 1  1 GLY O    O 41.099   5.752 -13.002 1.00 . A A .  1 GLY O    1 1 
       31 31810 1 1  2 SER C    C 44.471   8.088 -13.370 1.00 . A A .  2 SER C    1 1 
       31 31811 1 1  2 SER CA   C 43.564   6.878 -13.125 1.00 . A A .  2 SER CA   1 1 
       31 31812 1 1  2 SER CB   C 44.387   5.593 -13.069 1.00 . A A .  2 SER CB   1 1 
       31 31813 1 1  2 SER H    H 42.900   6.988 -15.173 1.00 . A A .  2 SER H    1 1 
       31 31814 1 1  2 SER HA   H 43.009   7.001 -12.209 1.00 . A A .  2 SER HA   1 1 
       31 31815 1 1  2 SER HB2  H 43.766   4.779 -12.733 1.00 . A A .  2 SER HB2  1 1 
       31 31816 1 1  2 SER HB3  H 44.769   5.368 -14.056 1.00 . A A .  2 SER HB3  1 1 
       31 31817 1 1  2 SER HG   H 45.375   5.107 -11.465 1.00 . A A .  2 SER HG   1 1 
       31 31818 1 1  2 SER N    N 42.632   6.691 -14.278 1.00 . A A .  2 SER N    1 1 
       31 31819 1 1  2 SER O    O 45.576   7.954 -13.860 1.00 . A A .  2 SER O    1 1 
       31 31820 1 1  2 SER OG   O 45.465   5.765 -12.159 1.00 . A A .  2 SER OG   1 1 
       31 31821 1 1  3 MET C    C 44.292  11.646 -12.395 1.00 . A A .  3 MET C    1 1 
       31 31822 1 1  3 MET CA   C 44.838  10.489 -13.237 1.00 . A A .  3 MET CA   1 1 
       31 31823 1 1  3 MET CB   C 44.711  10.804 -14.728 1.00 . A A .  3 MET CB   1 1 
       31 31824 1 1  3 MET CE   C 47.999  11.333 -16.730 1.00 . A A .  3 MET CE   1 1 
       31 31825 1 1  3 MET CG   C 45.882  10.175 -15.484 1.00 . A A .  3 MET CG   1 1 
       31 31826 1 1  3 MET H    H 43.115   9.341 -12.635 1.00 . A A .  3 MET H    1 1 
       31 31827 1 1  3 MET HA   H 45.868  10.295 -12.988 1.00 . A A .  3 MET HA   1 1 
       31 31828 1 1  3 MET HB2  H 43.781  10.401 -15.103 1.00 . A A .  3 MET HB2  1 1 
       31 31829 1 1  3 MET HB3  H 44.725  11.874 -14.873 1.00 . A A .  3 MET HB3  1 1 
       31 31830 1 1  3 MET HE1  H 48.390  10.459 -16.229 1.00 . A A .  3 MET HE1  1 1 
       31 31831 1 1  3 MET HE2  H 48.485  11.455 -17.688 1.00 . A A .  3 MET HE2  1 1 
       31 31832 1 1  3 MET HE3  H 48.183  12.204 -16.124 1.00 . A A .  3 MET HE3  1 1 
       31 31833 1 1  3 MET HG2  H 46.759  10.174 -14.854 1.00 . A A .  3 MET HG2  1 1 
       31 31834 1 1  3 MET HG3  H 45.633   9.160 -15.755 1.00 . A A .  3 MET HG3  1 1 
       31 31835 1 1  3 MET N    N 44.009   9.263 -13.029 1.00 . A A .  3 MET N    1 1 
       31 31836 1 1  3 MET O    O 44.237  12.777 -12.842 1.00 . A A .  3 MET O    1 1 
       31 31837 1 1  3 MET SD   S 46.218  11.134 -16.983 1.00 . A A .  3 MET SD   1 1 
       31 31838 1 1  4 SER C    C 44.082  12.456  -8.961 1.00 . A A .  4 SER C    1 1 
       31 31839 1 1  4 SER CA   C 43.344  12.446 -10.302 1.00 . A A .  4 SER CA   1 1 
       31 31840 1 1  4 SER CB   C 41.872  12.088 -10.104 1.00 . A A .  4 SER CB   1 1 
       31 31841 1 1  4 SER H    H 43.945  10.449 -10.848 1.00 . A A .  4 SER H    1 1 
       31 31842 1 1  4 SER HA   H 43.428  13.407 -10.786 1.00 . A A .  4 SER HA   1 1 
       31 31843 1 1  4 SER HB2  H 41.400  12.829  -9.481 1.00 . A A .  4 SER HB2  1 1 
       31 31844 1 1  4 SER HB3  H 41.377  12.059 -11.065 1.00 . A A .  4 SER HB3  1 1 
       31 31845 1 1  4 SER HG   H 41.769  10.960  -8.521 1.00 . A A .  4 SER HG   1 1 
       31 31846 1 1  4 SER N    N 43.889  11.369 -11.182 1.00 . A A .  4 SER N    1 1 
       31 31847 1 1  4 SER O    O 43.471  12.473  -7.907 1.00 . A A .  4 SER O    1 1 
       31 31848 1 1  4 SER OG   O 41.780  10.818  -9.470 1.00 . A A .  4 SER OG   1 1 
       31 31849 1 1  5 THR C    C 47.039  13.719  -7.644 1.00 . A A .  5 THR C    1 1 
       31 31850 1 1  5 THR CA   C 46.178  12.456  -7.723 1.00 . A A .  5 THR CA   1 1 
       31 31851 1 1  5 THR CB   C 47.060  11.208  -7.796 1.00 . A A .  5 THR CB   1 1 
       31 31852 1 1  5 THR CG2  C 46.215   9.965  -7.511 1.00 . A A .  5 THR CG2  1 1 
       31 31853 1 1  5 THR H    H 45.856  12.433  -9.855 1.00 . A A .  5 THR H    1 1 
       31 31854 1 1  5 THR HA   H 45.520  12.393  -6.871 1.00 . A A .  5 THR HA   1 1 
       31 31855 1 1  5 THR HB   H 47.846  11.280  -7.061 1.00 . A A .  5 THR HB   1 1 
       31 31856 1 1  5 THR HG1  H 48.436  11.630  -9.105 1.00 . A A .  5 THR HG1  1 1 
       31 31857 1 1  5 THR HG21 H 45.590  10.146  -6.649 1.00 . A A .  5 THR HG21 1 1 
       31 31858 1 1  5 THR HG22 H 45.593   9.748  -8.367 1.00 . A A .  5 THR HG22 1 1 
       31 31859 1 1  5 THR HG23 H 46.865   9.125  -7.316 1.00 . A A .  5 THR HG23 1 1 
       31 31860 1 1  5 THR N    N 45.390  12.447  -8.993 1.00 . A A .  5 THR N    1 1 
       31 31861 1 1  5 THR O    O 47.256  14.394  -8.633 1.00 . A A .  5 THR O    1 1 
       31 31862 1 1  5 THR OG1  O 47.630  11.109  -9.094 1.00 . A A .  5 THR OG1  1 1 
       31 31863 1 1  6 SER C    C 49.069  15.252  -4.953 1.00 . A A .  6 SER C    1 1 
       31 31864 1 1  6 SER CA   C 48.379  15.257  -6.318 1.00 . A A .  6 SER CA   1 1 
       31 31865 1 1  6 SER CB   C 47.410  16.433  -6.425 1.00 . A A .  6 SER CB   1 1 
       31 31866 1 1  6 SER H    H 47.339  13.475  -5.695 1.00 . A A .  6 SER H    1 1 
       31 31867 1 1  6 SER HA   H 49.110  15.309  -7.107 1.00 . A A .  6 SER HA   1 1 
       31 31868 1 1  6 SER HB2  H 47.964  17.351  -6.536 1.00 . A A .  6 SER HB2  1 1 
       31 31869 1 1  6 SER HB3  H 46.772  16.295  -7.288 1.00 . A A .  6 SER HB3  1 1 
       31 31870 1 1  6 SER HG   H 45.731  16.754  -5.495 1.00 . A A .  6 SER HG   1 1 
       31 31871 1 1  6 SER N    N 47.530  14.039  -6.473 1.00 . A A .  6 SER N    1 1 
       31 31872 1 1  6 SER O    O 50.233  15.586  -4.833 1.00 . A A .  6 SER O    1 1 
       31 31873 1 1  6 SER OG   O 46.623  16.502  -5.244 1.00 . A A .  6 SER OG   1 1 
       31 31874 1 1  7 GLU C    C 49.197  13.392  -2.124 1.00 . A A .  7 GLU C    1 1 
       31 31875 1 1  7 GLU CA   C 48.954  14.840  -2.559 1.00 . A A .  7 GLU CA   1 1 
       31 31876 1 1  7 GLU CB   C 47.915  15.504  -1.655 1.00 . A A .  7 GLU CB   1 1 
       31 31877 1 1  7 GLU CD   C 46.840  17.747  -1.415 1.00 . A A .  7 GLU CD   1 1 
       31 31878 1 1  7 GLU CG   C 48.167  17.013  -1.608 1.00 . A A .  7 GLU CG   1 1 
       31 31879 1 1  7 GLU H    H 47.421  14.611  -4.057 1.00 . A A .  7 GLU H    1 1 
       31 31880 1 1  7 GLU HA   H 49.875  15.402  -2.536 1.00 . A A .  7 GLU HA   1 1 
       31 31881 1 1  7 GLU HB2  H 46.925  15.316  -2.045 1.00 . A A .  7 GLU HB2  1 1 
       31 31882 1 1  7 GLU HB3  H 47.993  15.098  -0.657 1.00 . A A .  7 GLU HB3  1 1 
       31 31883 1 1  7 GLU HG2  H 48.830  17.242  -0.786 1.00 . A A .  7 GLU HG2  1 1 
       31 31884 1 1  7 GLU HG3  H 48.620  17.331  -2.535 1.00 . A A .  7 GLU HG3  1 1 
       31 31885 1 1  7 GLU N    N 48.355  14.874  -3.926 1.00 . A A .  7 GLU N    1 1 
       31 31886 1 1  7 GLU O    O 48.850  12.999  -1.026 1.00 . A A .  7 GLU O    1 1 
       31 31887 1 1  7 GLU OE1  O 46.314  17.700  -0.314 1.00 . A A .  7 GLU OE1  1 1 
       31 31888 1 1  7 GLU OE2  O 46.370  18.345  -2.369 1.00 . A A .  7 GLU OE2  1 1 
       31 31889 1 1  8 LEU C    C 51.443  10.756  -3.141 1.00 . A A .  8 LEU C    1 1 
       31 31890 1 1  8 LEU CA   C 50.063  11.174  -2.627 1.00 . A A .  8 LEU CA   1 1 
       31 31891 1 1  8 LEU CB   C 48.965  10.377  -3.331 1.00 . A A .  8 LEU CB   1 1 
       31 31892 1 1  8 LEU CD1  C 46.474  10.185  -3.333 1.00 . A A .  8 LEU CD1  1 1 
       31 31893 1 1  8 LEU CD2  C 47.806   9.151  -1.491 1.00 . A A .  8 LEU CD2  1 1 
       31 31894 1 1  8 LEU CG   C 47.715  10.338  -2.452 1.00 . A A .  8 LEU CG   1 1 
       31 31895 1 1  8 LEU H    H 50.061  12.945  -3.856 1.00 . A A .  8 LEU H    1 1 
       31 31896 1 1  8 LEU HA   H 49.997  11.030  -1.560 1.00 . A A .  8 LEU HA   1 1 
       31 31897 1 1  8 LEU HB2  H 48.728  10.849  -4.275 1.00 . A A .  8 LEU HB2  1 1 
       31 31898 1 1  8 LEU HB3  H 49.309   9.370  -3.509 1.00 . A A .  8 LEU HB3  1 1 
       31 31899 1 1  8 LEU HD11 H 46.467  10.963  -4.081 1.00 . A A .  8 LEU HD11 1 1 
       31 31900 1 1  8 LEU HD12 H 46.495   9.220  -3.817 1.00 . A A .  8 LEU HD12 1 1 
       31 31901 1 1  8 LEU HD13 H 45.587  10.263  -2.723 1.00 . A A .  8 LEU HD13 1 1 
       31 31902 1 1  8 LEU HD21 H 48.844   8.925  -1.297 1.00 . A A .  8 LEU HD21 1 1 
       31 31903 1 1  8 LEU HD22 H 47.313   9.400  -0.563 1.00 . A A .  8 LEU HD22 1 1 
       31 31904 1 1  8 LEU HD23 H 47.328   8.291  -1.935 1.00 . A A .  8 LEU HD23 1 1 
       31 31905 1 1  8 LEU HG   H 47.644  11.258  -1.887 1.00 . A A .  8 LEU HG   1 1 
       31 31906 1 1  8 LEU N    N 49.792  12.600  -2.980 1.00 . A A .  8 LEU N    1 1 
       31 31907 1 1  8 LEU O    O 51.858  11.148  -4.216 1.00 . A A .  8 LEU O    1 1 
       31 31908 1 1  9 LYS C    C 53.462   8.044  -3.254 1.00 . A A .  9 LYS C    1 1 
       31 31909 1 1  9 LYS CA   C 53.509   9.513  -2.820 1.00 . A A .  9 LYS CA   1 1 
       31 31910 1 1  9 LYS CB   C 54.409   9.689  -1.592 1.00 . A A .  9 LYS CB   1 1 
       31 31911 1 1  9 LYS CD   C 55.611  11.874  -1.786 1.00 . A A .  9 LYS CD   1 1 
       31 31912 1 1  9 LYS CE   C 56.199  12.238  -0.420 1.00 . A A .  9 LYS CE   1 1 
       31 31913 1 1  9 LYS CG   C 55.721  10.364  -2.005 1.00 . A A .  9 LYS CG   1 1 
       31 31914 1 1  9 LYS H    H 51.796   9.661  -1.520 1.00 . A A .  9 LYS H    1 1 
       31 31915 1 1  9 LYS HA   H 53.864  10.130  -3.631 1.00 . A A .  9 LYS HA   1 1 
       31 31916 1 1  9 LYS HB2  H 53.904  10.302  -0.860 1.00 . A A .  9 LYS HB2  1 1 
       31 31917 1 1  9 LYS HB3  H 54.627   8.723  -1.162 1.00 . A A .  9 LYS HB3  1 1 
       31 31918 1 1  9 LYS HD2  H 56.156  12.391  -2.563 1.00 . A A .  9 LYS HD2  1 1 
       31 31919 1 1  9 LYS HD3  H 54.572  12.170  -1.818 1.00 . A A .  9 LYS HD3  1 1 
       31 31920 1 1  9 LYS HE2  H 56.881  11.467  -0.089 1.00 . A A .  9 LYS HE2  1 1 
       31 31921 1 1  9 LYS HE3  H 56.703  13.192  -0.469 1.00 . A A .  9 LYS HE3  1 1 
       31 31922 1 1  9 LYS HG2  H 56.531   9.970  -1.409 1.00 . A A .  9 LYS HG2  1 1 
       31 31923 1 1  9 LYS HG3  H 55.913  10.167  -3.049 1.00 . A A .  9 LYS HG3  1 1 
       31 31924 1 1  9 LYS HZ1  H 54.294  12.925   0.061 1.00 . A A .  9 LYS HZ1  1 1 
       31 31925 1 1  9 LYS HZ2  H 54.643  11.374   0.658 1.00 . A A .  9 LYS HZ2  1 1 
       31 31926 1 1  9 LYS HZ3  H 55.320  12.744   1.397 1.00 . A A .  9 LYS HZ3  1 1 
       31 31927 1 1  9 LYS N    N 52.154   9.962  -2.380 1.00 . A A .  9 LYS N    1 1 
       31 31928 1 1  9 LYS NZ   N 55.025  12.327   0.493 1.00 . A A .  9 LYS NZ   1 1 
       31 31929 1 1  9 LYS O    O 52.409   7.508  -3.546 1.00 . A A .  9 LYS O    1 1 
       31 31930 1 1 10 LYS C    C 55.951   5.306  -3.283 1.00 . A A . 10 LYS C    1 1 
       31 31931 1 1 10 LYS CA   C 54.634   5.959  -3.727 1.00 . A A . 10 LYS CA   1 1 
       31 31932 1 1 10 LYS CB   C 54.495   5.963  -5.262 1.00 . A A . 10 LYS CB   1 1 
       31 31933 1 1 10 LYS CD   C 54.652   8.356  -5.985 1.00 . A A . 10 LYS CD   1 1 
       31 31934 1 1 10 LYS CE   C 55.072   9.097  -7.257 1.00 . A A . 10 LYS CE   1 1 
       31 31935 1 1 10 LYS CG   C 55.402   7.025  -5.896 1.00 . A A . 10 LYS CG   1 1 
       31 31936 1 1 10 LYS H    H 55.430   7.857  -3.069 1.00 . A A . 10 LYS H    1 1 
       31 31937 1 1 10 LYS HA   H 53.801   5.430  -3.292 1.00 . A A . 10 LYS HA   1 1 
       31 31938 1 1 10 LYS HB2  H 54.767   4.990  -5.645 1.00 . A A . 10 LYS HB2  1 1 
       31 31939 1 1 10 LYS HB3  H 53.468   6.171  -5.524 1.00 . A A . 10 LYS HB3  1 1 
       31 31940 1 1 10 LYS HD2  H 53.588   8.168  -6.011 1.00 . A A . 10 LYS HD2  1 1 
       31 31941 1 1 10 LYS HD3  H 54.890   8.961  -5.123 1.00 . A A . 10 LYS HD3  1 1 
       31 31942 1 1 10 LYS HE2  H 54.932  10.162  -7.133 1.00 . A A . 10 LYS HE2  1 1 
       31 31943 1 1 10 LYS HE3  H 56.099   8.876  -7.500 1.00 . A A . 10 LYS HE3  1 1 
       31 31944 1 1 10 LYS HG2  H 56.287   7.147  -5.289 1.00 . A A . 10 LYS HG2  1 1 
       31 31945 1 1 10 LYS HG3  H 55.685   6.706  -6.887 1.00 . A A . 10 LYS HG3  1 1 
       31 31946 1 1 10 LYS HZ1  H 53.181   8.746  -8.054 1.00 . A A . 10 LYS HZ1  1 1 
       31 31947 1 1 10 LYS HZ2  H 54.380   9.051  -9.219 1.00 . A A . 10 LYS HZ2  1 1 
       31 31948 1 1 10 LYS HZ3  H 54.327   7.550  -8.434 1.00 . A A . 10 LYS HZ3  1 1 
       31 31949 1 1 10 LYS N    N 54.598   7.397  -3.303 1.00 . A A . 10 LYS N    1 1 
       31 31950 1 1 10 LYS NZ   N 54.172   8.571  -8.322 1.00 . A A . 10 LYS NZ   1 1 
       31 31951 1 1 10 LYS O    O 56.755   5.923  -2.616 1.00 . A A . 10 LYS O    1 1 
       31 31952 1 1 11 VAL C    C 57.535   2.046  -4.062 1.00 . A A . 11 VAL C    1 1 
       31 31953 1 1 11 VAL CA   C 57.421   3.335  -3.248 1.00 . A A . 11 VAL CA   1 1 
       31 31954 1 1 11 VAL CB   C 57.304   2.974  -1.748 1.00 . A A . 11 VAL CB   1 1 
       31 31955 1 1 11 VAL CG1  C 57.772   4.148  -0.883 1.00 . A A . 11 VAL CG1  1 1 
       31 31956 1 1 11 VAL CG2  C 55.859   2.599  -1.375 1.00 . A A . 11 VAL CG2  1 1 
       31 31957 1 1 11 VAL H    H 55.505   3.595  -4.196 1.00 . A A . 11 VAL H    1 1 
       31 31958 1 1 11 VAL HA   H 58.283   3.958  -3.407 1.00 . A A . 11 VAL HA   1 1 
       31 31959 1 1 11 VAL HB   H 57.946   2.127  -1.550 1.00 . A A . 11 VAL HB   1 1 
       31 31960 1 1 11 VAL HG11 H 58.348   4.833  -1.487 1.00 . A A . 11 VAL HG11 1 1 
       31 31961 1 1 11 VAL HG12 H 56.915   4.662  -0.473 1.00 . A A . 11 VAL HG12 1 1 
       31 31962 1 1 11 VAL HG13 H 58.389   3.778  -0.077 1.00 . A A . 11 VAL HG13 1 1 
       31 31963 1 1 11 VAL HG21 H 55.484   1.873  -2.081 1.00 . A A . 11 VAL HG21 1 1 
       31 31964 1 1 11 VAL HG22 H 55.843   2.177  -0.381 1.00 . A A . 11 VAL HG22 1 1 
       31 31965 1 1 11 VAL HG23 H 55.240   3.482  -1.402 1.00 . A A . 11 VAL HG23 1 1 
       31 31966 1 1 11 VAL N    N 56.168   4.061  -3.648 1.00 . A A . 11 VAL N    1 1 
       31 31967 1 1 11 VAL O    O 56.569   1.580  -4.631 1.00 . A A . 11 VAL O    1 1 
       31 31968 1 1 12 VAL C    C 58.924  -0.987  -3.878 1.00 . A A . 12 VAL C    1 1 
       31 31969 1 1 12 VAL CA   C 58.881   0.192  -4.878 1.00 . A A . 12 VAL CA   1 1 
       31 31970 1 1 12 VAL CB   C 60.231   0.407  -5.622 1.00 . A A . 12 VAL CB   1 1 
       31 31971 1 1 12 VAL CG1  C 61.174  -0.806  -5.548 1.00 . A A . 12 VAL CG1  1 1 
       31 31972 1 1 12 VAL CG2  C 59.955   0.700  -7.088 1.00 . A A . 12 VAL CG2  1 1 
       31 31973 1 1 12 VAL H    H 59.464   1.851  -3.632 1.00 . A A . 12 VAL H    1 1 
       31 31974 1 1 12 VAL HA   H 58.070   0.078  -5.594 1.00 . A A . 12 VAL HA   1 1 
       31 31975 1 1 12 VAL HB   H 60.729   1.252  -5.191 1.00 . A A . 12 VAL HB   1 1 
       31 31976 1 1 12 VAL HG11 H 61.314  -1.091  -4.516 1.00 . A A . 12 VAL HG11 1 1 
       31 31977 1 1 12 VAL HG12 H 60.745  -1.629  -6.096 1.00 . A A . 12 VAL HG12 1 1 
       31 31978 1 1 12 VAL HG13 H 62.127  -0.543  -5.980 1.00 . A A . 12 VAL HG13 1 1 
       31 31979 1 1 12 VAL HG21 H 59.193   1.458  -7.162 1.00 . A A . 12 VAL HG21 1 1 
       31 31980 1 1 12 VAL HG22 H 60.861   1.051  -7.559 1.00 . A A . 12 VAL HG22 1 1 
       31 31981 1 1 12 VAL HG23 H 59.624  -0.201  -7.576 1.00 . A A . 12 VAL HG23 1 1 
       31 31982 1 1 12 VAL N    N 58.702   1.461  -4.109 1.00 . A A . 12 VAL N    1 1 
       31 31983 1 1 12 VAL O    O 58.892  -0.784  -2.682 1.00 . A A . 12 VAL O    1 1 
       31 31984 1 1 13 ALA C    C 60.467  -4.083  -3.638 1.00 . A A . 13 ALA C    1 1 
       31 31985 1 1 13 ALA CA   C 59.122  -3.376  -3.433 1.00 . A A . 13 ALA CA   1 1 
       31 31986 1 1 13 ALA CB   C 57.967  -4.300  -3.816 1.00 . A A . 13 ALA CB   1 1 
       31 31987 1 1 13 ALA H    H 59.081  -2.341  -5.327 1.00 . A A . 13 ALA H    1 1 
       31 31988 1 1 13 ALA HA   H 59.018  -3.055  -2.409 1.00 . A A . 13 ALA HA   1 1 
       31 31989 1 1 13 ALA HB1  H 57.602  -4.036  -4.795 1.00 . A A . 13 ALA HB1  1 1 
       31 31990 1 1 13 ALA HB2  H 58.314  -5.323  -3.825 1.00 . A A . 13 ALA HB2  1 1 
       31 31991 1 1 13 ALA HB3  H 57.172  -4.199  -3.094 1.00 . A A . 13 ALA HB3  1 1 
       31 31992 1 1 13 ALA N    N 59.033  -2.203  -4.358 1.00 . A A . 13 ALA N    1 1 
       31 31993 1 1 13 ALA O    O 61.025  -4.062  -4.720 1.00 . A A . 13 ALA O    1 1 
       31 31994 1 1 14 LEU C    C 62.122  -6.921  -2.725 1.00 . A A . 14 LEU C    1 1 
       31 31995 1 1 14 LEU CA   C 62.309  -5.400  -2.745 1.00 . A A . 14 LEU CA   1 1 
       31 31996 1 1 14 LEU CB   C 63.126  -4.947  -1.535 1.00 . A A . 14 LEU CB   1 1 
       31 31997 1 1 14 LEU CD1  C 63.845  -2.925  -0.253 1.00 . A A . 14 LEU CD1  1 1 
       31 31998 1 1 14 LEU CD2  C 64.412  -3.135  -2.677 1.00 . A A . 14 LEU CD2  1 1 
       31 31999 1 1 14 LEU CG   C 63.357  -3.437  -1.610 1.00 . A A . 14 LEU CG   1 1 
       31 32000 1 1 14 LEU H    H 60.528  -4.697  -1.748 1.00 . A A . 14 LEU H    1 1 
       31 32001 1 1 14 LEU HA   H 62.802  -5.097  -3.654 1.00 . A A . 14 LEU HA   1 1 
       31 32002 1 1 14 LEU HB2  H 62.589  -5.185  -0.628 1.00 . A A . 14 LEU HB2  1 1 
       31 32003 1 1 14 LEU HB3  H 64.079  -5.454  -1.533 1.00 . A A . 14 LEU HB3  1 1 
       31 32004 1 1 14 LEU HD11 H 64.347  -3.724   0.272 1.00 . A A . 14 LEU HD11 1 1 
       31 32005 1 1 14 LEU HD12 H 64.533  -2.106  -0.404 1.00 . A A . 14 LEU HD12 1 1 
       31 32006 1 1 14 LEU HD13 H 63.002  -2.584   0.328 1.00 . A A . 14 LEU HD13 1 1 
       31 32007 1 1 14 LEU HD21 H 64.391  -3.907  -3.433 1.00 . A A . 14 LEU HD21 1 1 
       31 32008 1 1 14 LEU HD22 H 64.203  -2.179  -3.132 1.00 . A A . 14 LEU HD22 1 1 
       31 32009 1 1 14 LEU HD23 H 65.390  -3.110  -2.219 1.00 . A A . 14 LEU HD23 1 1 
       31 32010 1 1 14 LEU HG   H 62.431  -2.943  -1.869 1.00 . A A . 14 LEU HG   1 1 
       31 32011 1 1 14 LEU N    N 60.993  -4.701  -2.610 1.00 . A A . 14 LEU N    1 1 
       31 32012 1 1 14 LEU O    O 62.936  -7.656  -3.252 1.00 . A A . 14 LEU O    1 1 
       31 32013 1 1 15 TYR C    C 59.327  -9.173  -2.049 1.00 . A A . 15 TYR C    1 1 
       31 32014 1 1 15 TYR CA   C 60.828  -8.872  -2.066 1.00 . A A . 15 TYR CA   1 1 
       31 32015 1 1 15 TYR CB   C 61.481  -9.328  -0.762 1.00 . A A . 15 TYR CB   1 1 
       31 32016 1 1 15 TYR CD1  C 63.488 -10.391  -1.854 1.00 . A A . 15 TYR CD1  1 1 
       31 32017 1 1 15 TYR CD2  C 63.841  -8.609  -0.248 1.00 . A A . 15 TYR CD2  1 1 
       31 32018 1 1 15 TYR CE1  C 64.872 -10.499  -2.037 1.00 . A A . 15 TYR CE1  1 1 
       31 32019 1 1 15 TYR CE2  C 65.225  -8.718  -0.431 1.00 . A A . 15 TYR CE2  1 1 
       31 32020 1 1 15 TYR CG   C 62.973  -9.446  -0.959 1.00 . A A . 15 TYR CG   1 1 
       31 32021 1 1 15 TYR CZ   C 65.740  -9.663  -1.326 1.00 . A A . 15 TYR CZ   1 1 
       31 32022 1 1 15 TYR H    H 60.424  -6.784  -1.702 1.00 . A A . 15 TYR H    1 1 
       31 32023 1 1 15 TYR HA   H 61.302  -9.359  -2.902 1.00 . A A . 15 TYR HA   1 1 
       31 32024 1 1 15 TYR HB2  H 61.275  -8.607   0.015 1.00 . A A . 15 TYR HB2  1 1 
       31 32025 1 1 15 TYR HB3  H 61.079 -10.289  -0.475 1.00 . A A . 15 TYR HB3  1 1 
       31 32026 1 1 15 TYR HD1  H 62.819 -11.036  -2.403 1.00 . A A . 15 TYR HD1  1 1 
       31 32027 1 1 15 TYR HD2  H 63.444  -7.880   0.443 1.00 . A A . 15 TYR HD2  1 1 
       31 32028 1 1 15 TYR HE1  H 65.270 -11.229  -2.728 1.00 . A A . 15 TYR HE1  1 1 
       31 32029 1 1 15 TYR HE2  H 65.895  -8.073   0.118 1.00 . A A . 15 TYR HE2  1 1 
       31 32030 1 1 15 TYR HH   H 67.366  -9.135  -2.177 1.00 . A A . 15 TYR HH   1 1 
       31 32031 1 1 15 TYR N    N 61.063  -7.397  -2.121 1.00 . A A . 15 TYR N    1 1 
       31 32032 1 1 15 TYR O    O 58.505  -8.283  -2.163 1.00 . A A . 15 TYR O    1 1 
       31 32033 1 1 15 TYR OH   O 67.104  -9.770  -1.507 1.00 . A A . 15 TYR OH   1 1 
       31 32034 1 1 16 ASP C    C 56.988 -10.733  -0.451 1.00 . A A . 16 ASP C    1 1 
       31 32035 1 1 16 ASP CA   C 57.522 -10.798  -1.884 1.00 . A A . 16 ASP CA   1 1 
       31 32036 1 1 16 ASP CB   C 57.474 -12.233  -2.410 1.00 . A A . 16 ASP CB   1 1 
       31 32037 1 1 16 ASP CG   C 57.532 -12.218  -3.938 1.00 . A A . 16 ASP CG   1 1 
       31 32038 1 1 16 ASP H    H 59.653 -11.120  -1.821 1.00 . A A . 16 ASP H    1 1 
       31 32039 1 1 16 ASP HA   H 56.953 -10.149  -2.530 1.00 . A A . 16 ASP HA   1 1 
       31 32040 1 1 16 ASP HB2  H 58.316 -12.787  -2.021 1.00 . A A . 16 ASP HB2  1 1 
       31 32041 1 1 16 ASP HB3  H 56.555 -12.703  -2.091 1.00 . A A . 16 ASP HB3  1 1 
       31 32042 1 1 16 ASP N    N 58.968 -10.424  -1.909 1.00 . A A . 16 ASP N    1 1 
       31 32043 1 1 16 ASP O    O 57.693 -11.026   0.496 1.00 . A A . 16 ASP O    1 1 
       31 32044 1 1 16 ASP OD1  O 58.416 -11.568  -4.472 1.00 . A A . 16 ASP OD1  1 1 
       31 32045 1 1 16 ASP OD2  O 56.693 -12.859  -4.550 1.00 . A A . 16 ASP OD2  1 1 
       31 32046 1 1 17 TYR C    C 53.632 -10.225   0.978 1.00 . A A . 17 TYR C    1 1 
       31 32047 1 1 17 TYR CA   C 55.161 -10.251   1.080 1.00 . A A . 17 TYR CA   1 1 
       31 32048 1 1 17 TYR CB   C 55.715  -8.935   1.638 1.00 . A A . 17 TYR CB   1 1 
       31 32049 1 1 17 TYR CD1  C 55.604  -9.304   4.131 1.00 . A A . 17 TYR CD1  1 1 
       31 32050 1 1 17 TYR CD2  C 54.097  -7.699   3.118 1.00 . A A . 17 TYR CD2  1 1 
       31 32051 1 1 17 TYR CE1  C 55.059  -9.021   5.388 1.00 . A A . 17 TYR CE1  1 1 
       31 32052 1 1 17 TYR CE2  C 53.551  -7.416   4.373 1.00 . A A . 17 TYR CE2  1 1 
       31 32053 1 1 17 TYR CG   C 55.123  -8.642   2.995 1.00 . A A . 17 TYR CG   1 1 
       31 32054 1 1 17 TYR CZ   C 54.032  -8.078   5.509 1.00 . A A . 17 TYR CZ   1 1 
       31 32055 1 1 17 TYR H    H 55.202 -10.108  -1.067 1.00 . A A . 17 TYR H    1 1 
       31 32056 1 1 17 TYR HA   H 55.487 -11.080   1.689 1.00 . A A . 17 TYR HA   1 1 
       31 32057 1 1 17 TYR HB2  H 56.789  -9.012   1.729 1.00 . A A . 17 TYR HB2  1 1 
       31 32058 1 1 17 TYR HB3  H 55.474  -8.132   0.961 1.00 . A A . 17 TYR HB3  1 1 
       31 32059 1 1 17 TYR HD1  H 56.396 -10.032   4.036 1.00 . A A . 17 TYR HD1  1 1 
       31 32060 1 1 17 TYR HD2  H 53.724  -7.191   2.242 1.00 . A A . 17 TYR HD2  1 1 
       31 32061 1 1 17 TYR HE1  H 55.430  -9.529   6.263 1.00 . A A . 17 TYR HE1  1 1 
       31 32062 1 1 17 TYR HE2  H 52.760  -6.686   4.467 1.00 . A A . 17 TYR HE2  1 1 
       31 32063 1 1 17 TYR HH   H 54.211  -7.783   7.387 1.00 . A A . 17 TYR HH   1 1 
       31 32064 1 1 17 TYR N    N 55.748 -10.345  -0.287 1.00 . A A . 17 TYR N    1 1 
       31 32065 1 1 17 TYR O    O 53.008  -9.187   1.090 1.00 . A A . 17 TYR O    1 1 
       31 32066 1 1 17 TYR OH   O 53.495  -7.799   6.749 1.00 . A A . 17 TYR OH   1 1 
       31 32067 1 1 18 MET C    C 50.869 -11.048   1.956 1.00 . A A . 18 MET C    1 1 
       31 32068 1 1 18 MET CA   C 51.543 -11.430   0.628 1.00 . A A . 18 MET CA   1 1 
       31 32069 1 1 18 MET CB   C 51.229 -12.884   0.267 1.00 . A A . 18 MET CB   1 1 
       31 32070 1 1 18 MET CE   C 53.175 -15.098  -1.640 1.00 . A A . 18 MET CE   1 1 
       31 32071 1 1 18 MET CG   C 51.397 -13.084  -1.240 1.00 . A A . 18 MET CG   1 1 
       31 32072 1 1 18 MET H    H 53.566 -12.184   0.660 1.00 . A A . 18 MET H    1 1 
       31 32073 1 1 18 MET HA   H 51.204 -10.775  -0.160 1.00 . A A . 18 MET HA   1 1 
       31 32074 1 1 18 MET HB2  H 51.905 -13.540   0.796 1.00 . A A . 18 MET HB2  1 1 
       31 32075 1 1 18 MET HB3  H 50.212 -13.113   0.547 1.00 . A A . 18 MET HB3  1 1 
       31 32076 1 1 18 MET HE1  H 53.646 -14.349  -1.018 1.00 . A A . 18 MET HE1  1 1 
       31 32077 1 1 18 MET HE2  H 53.411 -16.078  -1.259 1.00 . A A . 18 MET HE2  1 1 
       31 32078 1 1 18 MET HE3  H 53.537 -15.012  -2.655 1.00 . A A . 18 MET HE3  1 1 
       31 32079 1 1 18 MET HG2  H 50.586 -12.597  -1.761 1.00 . A A . 18 MET HG2  1 1 
       31 32080 1 1 18 MET HG3  H 52.337 -12.657  -1.557 1.00 . A A . 18 MET HG3  1 1 
       31 32081 1 1 18 MET N    N 53.032 -11.367   0.753 1.00 . A A . 18 MET N    1 1 
       31 32082 1 1 18 MET O    O 51.516 -11.025   2.984 1.00 . A A . 18 MET O    1 1 
       31 32083 1 1 18 MET SD   S 51.382 -14.854  -1.620 1.00 . A A . 18 MET SD   1 1 
       31 32084 1 1 19 PRO C    C 48.686 -11.551   4.072 1.00 . A A . 19 PRO C    1 1 
       31 32085 1 1 19 PRO CA   C 48.843 -10.356   3.127 1.00 . A A . 19 PRO CA   1 1 
       31 32086 1 1 19 PRO CB   C 47.483  -9.909   2.574 1.00 . A A . 19 PRO CB   1 1 
       31 32087 1 1 19 PRO CD   C 48.795 -10.773   0.639 1.00 . A A . 19 PRO CD   1 1 
       31 32088 1 1 19 PRO CG   C 47.499 -10.071   1.041 1.00 . A A . 19 PRO CG   1 1 
       31 32089 1 1 19 PRO HA   H 49.330  -9.534   3.622 1.00 . A A . 19 PRO HA   1 1 
       31 32090 1 1 19 PRO HB2  H 46.697 -10.521   2.996 1.00 . A A . 19 PRO HB2  1 1 
       31 32091 1 1 19 PRO HB3  H 47.310  -8.874   2.824 1.00 . A A . 19 PRO HB3  1 1 
       31 32092 1 1 19 PRO HD2  H 48.597 -11.789   0.325 1.00 . A A . 19 PRO HD2  1 1 
       31 32093 1 1 19 PRO HD3  H 49.306 -10.223  -0.132 1.00 . A A . 19 PRO HD3  1 1 
       31 32094 1 1 19 PRO HG2  H 46.654 -10.664   0.728 1.00 . A A . 19 PRO HG2  1 1 
       31 32095 1 1 19 PRO HG3  H 47.459  -9.099   0.573 1.00 . A A . 19 PRO HG3  1 1 
       31 32096 1 1 19 PRO N    N 49.580 -10.747   1.903 1.00 . A A . 19 PRO N    1 1 
       31 32097 1 1 19 PRO O    O 49.041 -12.668   3.744 1.00 . A A . 19 PRO O    1 1 
       31 32098 1 1 20 MET C    C 46.460 -12.592   6.519 1.00 . A A . 20 MET C    1 1 
       31 32099 1 1 20 MET CA   C 47.951 -12.430   6.221 1.00 . A A . 20 MET CA   1 1 
       31 32100 1 1 20 MET CB   C 48.702 -11.991   7.480 1.00 . A A . 20 MET CB   1 1 
       31 32101 1 1 20 MET CE   C 51.973 -13.397   5.859 1.00 . A A . 20 MET CE   1 1 
       31 32102 1 1 20 MET CG   C 50.188 -11.819   7.161 1.00 . A A . 20 MET CG   1 1 
       31 32103 1 1 20 MET H    H 47.867 -10.409   5.476 1.00 . A A . 20 MET H    1 1 
       31 32104 1 1 20 MET HA   H 48.366 -13.349   5.840 1.00 . A A . 20 MET HA   1 1 
       31 32105 1 1 20 MET HB2  H 48.297 -11.052   7.831 1.00 . A A . 20 MET HB2  1 1 
       31 32106 1 1 20 MET HB3  H 48.585 -12.742   8.247 1.00 . A A . 20 MET HB3  1 1 
       31 32107 1 1 20 MET HE1  H 51.409 -12.877   5.101 1.00 . A A . 20 MET HE1  1 1 
       31 32108 1 1 20 MET HE2  H 52.921 -12.897   6.003 1.00 . A A . 20 MET HE2  1 1 
       31 32109 1 1 20 MET HE3  H 52.141 -14.417   5.543 1.00 . A A . 20 MET HE3  1 1 
       31 32110 1 1 20 MET HG2  H 50.301 -11.508   6.133 1.00 . A A . 20 MET HG2  1 1 
       31 32111 1 1 20 MET HG3  H 50.610 -11.069   7.813 1.00 . A A . 20 MET HG3  1 1 
       31 32112 1 1 20 MET N    N 48.148 -11.319   5.242 1.00 . A A . 20 MET N    1 1 
       31 32113 1 1 20 MET O    O 45.912 -13.675   6.430 1.00 . A A . 20 MET O    1 1 
       31 32114 1 1 20 MET SD   S 51.047 -13.392   7.413 1.00 . A A . 20 MET SD   1 1 
       31 32115 1 1 21 ASN C    C 43.568 -10.660   6.230 1.00 . A A . 21 ASN C    1 1 
       31 32116 1 1 21 ASN CA   C 44.343 -11.583   7.171 1.00 . A A . 21 ASN CA   1 1 
       31 32117 1 1 21 ASN CB   C 44.216 -11.106   8.617 1.00 . A A . 21 ASN CB   1 1 
       31 32118 1 1 21 ASN CG   C 44.613 -12.239   9.567 1.00 . A A . 21 ASN CG   1 1 
       31 32119 1 1 21 ASN H    H 46.274 -10.658   6.926 1.00 . A A . 21 ASN H    1 1 
       31 32120 1 1 21 ASN HA   H 43.987 -12.594   7.083 1.00 . A A . 21 ASN HA   1 1 
       31 32121 1 1 21 ASN HB2  H 44.867 -10.259   8.776 1.00 . A A . 21 ASN HB2  1 1 
       31 32122 1 1 21 ASN HB3  H 43.194 -10.817   8.814 1.00 . A A . 21 ASN HB3  1 1 
       31 32123 1 1 21 ASN HD21 H 45.684 -11.061  10.753 1.00 . A A . 21 ASN HD21 1 1 
       31 32124 1 1 21 ASN HD22 H 45.633 -12.695  11.208 1.00 . A A . 21 ASN HD22 1 1 
       31 32125 1 1 21 ASN N    N 45.803 -11.516   6.867 1.00 . A A . 21 ASN N    1 1 
       31 32126 1 1 21 ASN ND2  N 45.373 -11.977  10.595 1.00 . A A . 21 ASN ND2  1 1 
       31 32127 1 1 21 ASN O    O 42.693 -11.090   5.504 1.00 . A A . 21 ASN O    1 1 
       31 32128 1 1 21 ASN OD1  O 44.228 -13.374   9.371 1.00 . A A . 21 ASN OD1  1 1 
       31 32129 1 1 22 ALA C    C 43.900  -7.068   5.367 1.00 . A A . 22 ALA C    1 1 
       31 32130 1 1 22 ALA CA   C 43.185  -8.421   5.351 1.00 . A A . 22 ALA CA   1 1 
       31 32131 1 1 22 ALA CB   C 41.777  -8.289   5.934 1.00 . A A . 22 ALA CB   1 1 
       31 32132 1 1 22 ALA H    H 44.602  -9.084   6.837 1.00 . A A . 22 ALA H    1 1 
       31 32133 1 1 22 ALA HA   H 43.134  -8.803   4.346 1.00 . A A . 22 ALA HA   1 1 
       31 32134 1 1 22 ALA HB1  H 41.486  -9.225   6.388 1.00 . A A . 22 ALA HB1  1 1 
       31 32135 1 1 22 ALA HB2  H 41.768  -7.509   6.681 1.00 . A A . 22 ALA HB2  1 1 
       31 32136 1 1 22 ALA HB3  H 41.082  -8.040   5.146 1.00 . A A . 22 ALA HB3  1 1 
       31 32137 1 1 22 ALA N    N 43.890  -9.394   6.242 1.00 . A A . 22 ALA N    1 1 
       31 32138 1 1 22 ALA O    O 44.036  -6.415   4.350 1.00 . A A . 22 ALA O    1 1 
       31 32139 1 1 23 ASN C    C 46.302  -5.313   5.727 1.00 . A A . 23 ASN C    1 1 
       31 32140 1 1 23 ASN CA   C 45.072  -5.336   6.616 1.00 . A A . 23 ASN CA   1 1 
       31 32141 1 1 23 ASN CB   C 45.529  -5.221   8.063 1.00 . A A . 23 ASN CB   1 1 
       31 32142 1 1 23 ASN CG   C 44.473  -4.481   8.885 1.00 . A A . 23 ASN CG   1 1 
       31 32143 1 1 23 ASN H    H 44.234  -7.198   7.318 1.00 . A A . 23 ASN H    1 1 
       31 32144 1 1 23 ASN HA   H 44.413  -4.527   6.379 1.00 . A A . 23 ASN HA   1 1 
       31 32145 1 1 23 ASN HB2  H 45.662  -6.210   8.461 1.00 . A A . 23 ASN HB2  1 1 
       31 32146 1 1 23 ASN HB3  H 46.474  -4.684   8.099 1.00 . A A . 23 ASN HB3  1 1 
       31 32147 1 1 23 ASN HD21 H 42.970  -5.599   8.226 1.00 . A A . 23 ASN HD21 1 1 
       31 32148 1 1 23 ASN HD22 H 42.540  -4.385   9.331 1.00 . A A . 23 ASN HD22 1 1 
       31 32149 1 1 23 ASN N    N 44.359  -6.648   6.517 1.00 . A A . 23 ASN N    1 1 
       31 32150 1 1 23 ASN ND2  N 43.224  -4.852   8.808 1.00 . A A . 23 ASN ND2  1 1 
       31 32151 1 1 23 ASN O    O 46.457  -4.460   4.879 1.00 . A A . 23 ASN O    1 1 
       31 32152 1 1 23 ASN OD1  O 44.787  -3.556   9.607 1.00 . A A . 23 ASN OD1  1 1 
       31 32153 1 1 24 ASP C    C 48.260  -6.078   3.685 1.00 . A A . 24 ASP C    1 1 
       31 32154 1 1 24 ASP CA   C 48.478  -6.281   5.196 1.00 . A A . 24 ASP CA   1 1 
       31 32155 1 1 24 ASP CB   C 49.040  -7.675   5.476 1.00 . A A . 24 ASP CB   1 1 
       31 32156 1 1 24 ASP CG   C 50.471  -7.768   4.950 1.00 . A A . 24 ASP CG   1 1 
       31 32157 1 1 24 ASP H    H 47.041  -6.873   6.686 1.00 . A A . 24 ASP H    1 1 
       31 32158 1 1 24 ASP HA   H 49.147  -5.536   5.583 1.00 . A A . 24 ASP HA   1 1 
       31 32159 1 1 24 ASP HB2  H 49.035  -7.856   6.541 1.00 . A A . 24 ASP HB2  1 1 
       31 32160 1 1 24 ASP HB3  H 48.428  -8.415   4.983 1.00 . A A . 24 ASP HB3  1 1 
       31 32161 1 1 24 ASP N    N 47.197  -6.229   5.964 1.00 . A A . 24 ASP N    1 1 
       31 32162 1 1 24 ASP O    O 47.314  -6.586   3.113 1.00 . A A . 24 ASP O    1 1 
       31 32163 1 1 24 ASP OD1  O 50.707  -7.311   3.844 1.00 . A A . 24 ASP OD1  1 1 
       31 32164 1 1 24 ASP OD2  O 51.306  -8.298   5.664 1.00 . A A . 24 ASP OD2  1 1 
       31 32165 1 1 25 LEU C    C 49.849  -6.080   0.791 1.00 . A A . 25 LEU C    1 1 
       31 32166 1 1 25 LEU CA   C 48.984  -5.092   1.579 1.00 . A A . 25 LEU CA   1 1 
       31 32167 1 1 25 LEU CB   C 49.458  -3.650   1.352 1.00 . A A . 25 LEU CB   1 1 
       31 32168 1 1 25 LEU CD1  C 47.422  -2.874   0.107 1.00 . A A . 25 LEU CD1  1 1 
       31 32169 1 1 25 LEU CD2  C 49.649  -1.867  -0.408 1.00 . A A . 25 LEU CD2  1 1 
       31 32170 1 1 25 LEU CG   C 48.924  -3.154   0.000 1.00 . A A . 25 LEU CG   1 1 
       31 32171 1 1 25 LEU H    H 49.885  -4.940   3.531 1.00 . A A . 25 LEU H    1 1 
       31 32172 1 1 25 LEU HA   H 47.950  -5.188   1.288 1.00 . A A . 25 LEU HA   1 1 
       31 32173 1 1 25 LEU HB2  H 49.087  -3.017   2.145 1.00 . A A . 25 LEU HB2  1 1 
       31 32174 1 1 25 LEU HB3  H 50.538  -3.617   1.349 1.00 . A A . 25 LEU HB3  1 1 
       31 32175 1 1 25 LEU HD11 H 46.997  -3.478   0.895 1.00 . A A . 25 LEU HD11 1 1 
       31 32176 1 1 25 LEU HD12 H 47.265  -1.829   0.331 1.00 . A A . 25 LEU HD12 1 1 
       31 32177 1 1 25 LEU HD13 H 46.943  -3.117  -0.830 1.00 . A A . 25 LEU HD13 1 1 
       31 32178 1 1 25 LEU HD21 H 50.056  -1.388   0.468 1.00 . A A . 25 LEU HD21 1 1 
       31 32179 1 1 25 LEU HD22 H 50.450  -2.107  -1.092 1.00 . A A . 25 LEU HD22 1 1 
       31 32180 1 1 25 LEU HD23 H 48.953  -1.196  -0.894 1.00 . A A . 25 LEU HD23 1 1 
       31 32181 1 1 25 LEU HG   H 49.092  -3.915  -0.750 1.00 . A A . 25 LEU HG   1 1 
       31 32182 1 1 25 LEU N    N 49.133  -5.336   3.045 1.00 . A A . 25 LEU N    1 1 
       31 32183 1 1 25 LEU O    O 51.048  -6.162   0.985 1.00 . A A . 25 LEU O    1 1 
       31 32184 1 1 26 GLN C    C 51.124  -7.140  -1.694 1.00 . A A . 26 GLN C    1 1 
       31 32185 1 1 26 GLN CA   C 50.017  -7.831  -0.899 1.00 . A A . 26 GLN CA   1 1 
       31 32186 1 1 26 GLN CB   C 48.994  -8.457  -1.850 1.00 . A A . 26 GLN CB   1 1 
       31 32187 1 1 26 GLN CD   C 50.176  -9.015  -3.980 1.00 . A A . 26 GLN CD   1 1 
       31 32188 1 1 26 GLN CG   C 49.661  -9.576  -2.653 1.00 . A A . 26 GLN CG   1 1 
       31 32189 1 1 26 GLN H    H 48.276  -6.746  -0.220 1.00 . A A . 26 GLN H    1 1 
       31 32190 1 1 26 GLN HA   H 50.438  -8.592  -0.259 1.00 . A A . 26 GLN HA   1 1 
       31 32191 1 1 26 GLN HB2  H 48.172  -8.865  -1.278 1.00 . A A . 26 GLN HB2  1 1 
       31 32192 1 1 26 GLN HB3  H 48.623  -7.703  -2.528 1.00 . A A . 26 GLN HB3  1 1 
       31 32193 1 1 26 GLN HE21 H 48.454  -9.293  -4.929 1.00 . A A . 26 GLN HE21 1 1 
       31 32194 1 1 26 GLN HE22 H 49.697  -8.613  -5.865 1.00 . A A . 26 GLN HE22 1 1 
       31 32195 1 1 26 GLN HG2  H 50.487  -9.981  -2.087 1.00 . A A . 26 GLN HG2  1 1 
       31 32196 1 1 26 GLN HG3  H 48.941 -10.357  -2.850 1.00 . A A . 26 GLN HG3  1 1 
       31 32197 1 1 26 GLN N    N 49.243  -6.834  -0.091 1.00 . A A . 26 GLN N    1 1 
       31 32198 1 1 26 GLN NE2  N 49.376  -8.970  -5.010 1.00 . A A . 26 GLN NE2  1 1 
       31 32199 1 1 26 GLN O    O 50.881  -6.553  -2.733 1.00 . A A . 26 GLN O    1 1 
       31 32200 1 1 26 GLN OE1  O 51.319  -8.615  -4.081 1.00 . A A . 26 GLN OE1  1 1 
       31 32201 1 1 27 LEU C    C 54.096  -7.585  -2.921 1.00 . A A . 27 LEU C    1 1 
       31 32202 1 1 27 LEU CA   C 53.472  -6.582  -1.944 1.00 . A A . 27 LEU CA   1 1 
       31 32203 1 1 27 LEU CB   C 54.471  -6.176  -0.855 1.00 . A A . 27 LEU CB   1 1 
       31 32204 1 1 27 LEU CD1  C 53.989  -4.729   1.140 1.00 . A A . 27 LEU CD1  1 1 
       31 32205 1 1 27 LEU CD2  C 55.364  -3.836  -0.732 1.00 . A A . 27 LEU CD2  1 1 
       31 32206 1 1 27 LEU CG   C 54.184  -4.742  -0.379 1.00 . A A . 27 LEU CG   1 1 
       31 32207 1 1 27 LEU H    H 52.505  -7.705  -0.383 1.00 . A A . 27 LEU H    1 1 
       31 32208 1 1 27 LEU HA   H 53.130  -5.706  -2.473 1.00 . A A . 27 LEU HA   1 1 
       31 32209 1 1 27 LEU HB2  H 54.376  -6.850  -0.021 1.00 . A A . 27 LEU HB2  1 1 
       31 32210 1 1 27 LEU HB3  H 55.475  -6.233  -1.250 1.00 . A A . 27 LEU HB3  1 1 
       31 32211 1 1 27 LEU HD11 H 54.556  -5.535   1.580 1.00 . A A . 27 LEU HD11 1 1 
       31 32212 1 1 27 LEU HD12 H 54.334  -3.789   1.539 1.00 . A A . 27 LEU HD12 1 1 
       31 32213 1 1 27 LEU HD13 H 52.942  -4.858   1.372 1.00 . A A . 27 LEU HD13 1 1 
       31 32214 1 1 27 LEU HD21 H 55.772  -4.134  -1.686 1.00 . A A . 27 LEU HD21 1 1 
       31 32215 1 1 27 LEU HD22 H 55.028  -2.810  -0.789 1.00 . A A . 27 LEU HD22 1 1 
       31 32216 1 1 27 LEU HD23 H 56.125  -3.924   0.029 1.00 . A A . 27 LEU HD23 1 1 
       31 32217 1 1 27 LEU HG   H 53.287  -4.371  -0.858 1.00 . A A . 27 LEU HG   1 1 
       31 32218 1 1 27 LEU N    N 52.338  -7.219  -1.217 1.00 . A A . 27 LEU N    1 1 
       31 32219 1 1 27 LEU O    O 53.609  -8.686  -3.089 1.00 . A A . 27 LEU O    1 1 
       31 32220 1 1 28 ARG C    C 57.125  -7.456  -5.074 1.00 . A A . 28 ARG C    1 1 
       31 32221 1 1 28 ARG CA   C 55.844  -8.115  -4.551 1.00 . A A . 28 ARG CA   1 1 
       31 32222 1 1 28 ARG CB   C 54.844  -8.298  -5.699 1.00 . A A . 28 ARG CB   1 1 
       31 32223 1 1 28 ARG CD   C 54.668 -10.758  -6.108 1.00 . A A . 28 ARG CD   1 1 
       31 32224 1 1 28 ARG CG   C 55.300  -9.453  -6.595 1.00 . A A . 28 ARG CG   1 1 
       31 32225 1 1 28 ARG CZ   C 54.948 -13.013  -6.946 1.00 . A A . 28 ARG CZ   1 1 
       31 32226 1 1 28 ARG H    H 55.533  -6.311  -3.403 1.00 . A A . 28 ARG H    1 1 
       31 32227 1 1 28 ARG HA   H 56.065  -9.068  -4.096 1.00 . A A . 28 ARG HA   1 1 
       31 32228 1 1 28 ARG HB2  H 53.867  -8.519  -5.296 1.00 . A A . 28 ARG HB2  1 1 
       31 32229 1 1 28 ARG HB3  H 54.795  -7.391  -6.282 1.00 . A A . 28 ARG HB3  1 1 
       31 32230 1 1 28 ARG HD2  H 55.145 -11.088  -5.195 1.00 . A A . 28 ARG HD2  1 1 
       31 32231 1 1 28 ARG HD3  H 53.608 -10.629  -5.956 1.00 . A A . 28 ARG HD3  1 1 
       31 32232 1 1 28 ARG HE   H 55.044 -11.417  -8.123 1.00 . A A . 28 ARG HE   1 1 
       31 32233 1 1 28 ARG HG2  H 54.994  -9.259  -7.613 1.00 . A A . 28 ARG HG2  1 1 
       31 32234 1 1 28 ARG HG3  H 56.376  -9.537  -6.551 1.00 . A A . 28 ARG HG3  1 1 
       31 32235 1 1 28 ARG HH11 H 53.155 -13.038  -6.054 1.00 . A A . 28 ARG HH11 1 1 
       31 32236 1 1 28 ARG HH12 H 53.975 -14.561  -6.130 1.00 . A A . 28 ARG HH12 1 1 
       31 32237 1 1 28 ARG HH21 H 56.747 -13.288  -7.778 1.00 . A A . 28 ARG HH21 1 1 
       31 32238 1 1 28 ARG HH22 H 56.009 -14.703  -7.105 1.00 . A A . 28 ARG HH22 1 1 
       31 32239 1 1 28 ARG N    N 55.168  -7.206  -3.566 1.00 . A A . 28 ARG N    1 1 
       31 32240 1 1 28 ARG NE   N 54.911 -11.734  -7.206 1.00 . A A . 28 ARG NE   1 1 
       31 32241 1 1 28 ARG NH1  N 53.948 -13.582  -6.329 1.00 . A A . 28 ARG NH1  1 1 
       31 32242 1 1 28 ARG NH2  N 55.982 -13.723  -7.305 1.00 . A A . 28 ARG NH2  1 1 
       31 32243 1 1 28 ARG O    O 57.124  -6.303  -5.455 1.00 . A A . 28 ARG O    1 1 
       31 32244 1 1 29 LYS C    C 59.372  -7.008  -6.983 1.00 . A A . 29 LYS C    1 1 
       31 32245 1 1 29 LYS CA   C 59.511  -7.600  -5.576 1.00 . A A . 29 LYS CA   1 1 
       31 32246 1 1 29 LYS CB   C 60.495  -8.770  -5.591 1.00 . A A . 29 LYS CB   1 1 
       31 32247 1 1 29 LYS CD   C 62.265  -8.092  -7.218 1.00 . A A . 29 LYS CD   1 1 
       31 32248 1 1 29 LYS CE   C 63.786  -8.078  -7.391 1.00 . A A . 29 LYS CE   1 1 
       31 32249 1 1 29 LYS CG   C 61.921  -8.237  -5.735 1.00 . A A . 29 LYS CG   1 1 
       31 32250 1 1 29 LYS H    H 58.185  -9.107  -4.772 1.00 . A A . 29 LYS H    1 1 
       31 32251 1 1 29 LYS HA   H 59.856  -6.844  -4.892 1.00 . A A . 29 LYS HA   1 1 
       31 32252 1 1 29 LYS HB2  H 60.407  -9.327  -4.670 1.00 . A A . 29 LYS HB2  1 1 
       31 32253 1 1 29 LYS HB3  H 60.271  -9.418  -6.425 1.00 . A A . 29 LYS HB3  1 1 
       31 32254 1 1 29 LYS HD2  H 61.847  -8.924  -7.768 1.00 . A A . 29 LYS HD2  1 1 
       31 32255 1 1 29 LYS HD3  H 61.854  -7.169  -7.596 1.00 . A A . 29 LYS HD3  1 1 
       31 32256 1 1 29 LYS HE2  H 64.200  -7.162  -6.993 1.00 . A A . 29 LYS HE2  1 1 
       31 32257 1 1 29 LYS HE3  H 64.228  -8.935  -6.906 1.00 . A A . 29 LYS HE3  1 1 
       31 32258 1 1 29 LYS HG2  H 61.994  -7.273  -5.252 1.00 . A A . 29 LYS HG2  1 1 
       31 32259 1 1 29 LYS HG3  H 62.612  -8.925  -5.272 1.00 . A A . 29 LYS HG3  1 1 
       31 32260 1 1 29 LYS HZ1  H 63.470  -7.399  -9.333 1.00 . A A . 29 LYS HZ1  1 1 
       31 32261 1 1 29 LYS HZ2  H 65.020  -8.042  -9.068 1.00 . A A . 29 LYS HZ2  1 1 
       31 32262 1 1 29 LYS HZ3  H 63.681  -9.077  -9.215 1.00 . A A . 29 LYS HZ3  1 1 
       31 32263 1 1 29 LYS N    N 58.215  -8.181  -5.089 1.00 . A A . 29 LYS N    1 1 
       31 32264 1 1 29 LYS NZ   N 64.005  -8.155  -8.863 1.00 . A A . 29 LYS NZ   1 1 
       31 32265 1 1 29 LYS O    O 58.852  -7.636  -7.885 1.00 . A A . 29 LYS O    1 1 
       31 32266 1 1 30 GLY C    C 58.498  -4.299  -8.607 1.00 . A A . 30 GLY C    1 1 
       31 32267 1 1 30 GLY CA   C 59.768  -5.146  -8.507 1.00 . A A . 30 GLY CA   1 1 
       31 32268 1 1 30 GLY H    H 60.269  -5.325  -6.419 1.00 . A A . 30 GLY H    1 1 
       31 32269 1 1 30 GLY HA2  H 60.633  -4.510  -8.645 1.00 . A A . 30 GLY HA2  1 1 
       31 32270 1 1 30 GLY HA3  H 59.754  -5.901  -9.276 1.00 . A A . 30 GLY HA3  1 1 
       31 32271 1 1 30 GLY N    N 59.850  -5.801  -7.167 1.00 . A A . 30 GLY N    1 1 
       31 32272 1 1 30 GLY O    O 58.432  -3.367  -9.387 1.00 . A A . 30 GLY O    1 1 
       31 32273 1 1 31 ASP C    C 56.372  -2.547  -7.055 1.00 . A A . 31 ASP C    1 1 
       31 32274 1 1 31 ASP CA   C 56.231  -3.821  -7.887 1.00 . A A . 31 ASP CA   1 1 
       31 32275 1 1 31 ASP CB   C 55.158  -4.735  -7.291 1.00 . A A . 31 ASP CB   1 1 
       31 32276 1 1 31 ASP CG   C 53.774  -4.142  -7.560 1.00 . A A . 31 ASP CG   1 1 
       31 32277 1 1 31 ASP H    H 57.564  -5.361  -7.211 1.00 . A A . 31 ASP H    1 1 
       31 32278 1 1 31 ASP HA   H 55.988  -3.585  -8.905 1.00 . A A . 31 ASP HA   1 1 
       31 32279 1 1 31 ASP HB2  H 55.227  -5.714  -7.745 1.00 . A A . 31 ASP HB2  1 1 
       31 32280 1 1 31 ASP HB3  H 55.310  -4.822  -6.225 1.00 . A A . 31 ASP HB3  1 1 
       31 32281 1 1 31 ASP N    N 57.491  -4.611  -7.830 1.00 . A A . 31 ASP N    1 1 
       31 32282 1 1 31 ASP O    O 57.279  -2.418  -6.256 1.00 . A A . 31 ASP O    1 1 
       31 32283 1 1 31 ASP OD1  O 53.502  -3.820  -8.705 1.00 . A A . 31 ASP OD1  1 1 
       31 32284 1 1 31 ASP OD2  O 53.010  -4.020  -6.616 1.00 . A A . 31 ASP OD2  1 1 
       31 32285 1 1 32 GLU C    C 54.161   0.003  -5.947 1.00 . A A . 32 GLU C    1 1 
       31 32286 1 1 32 GLU CA   C 55.564  -0.337  -6.450 1.00 . A A . 32 GLU CA   1 1 
       31 32287 1 1 32 GLU CB   C 56.092   0.744  -7.409 1.00 . A A . 32 GLU CB   1 1 
       31 32288 1 1 32 GLU CD   C 56.615  -0.368  -9.588 1.00 . A A . 32 GLU CD   1 1 
       31 32289 1 1 32 GLU CG   C 57.217   0.194  -8.300 1.00 . A A . 32 GLU CG   1 1 
       31 32290 1 1 32 GLU H    H 54.764  -1.731  -7.888 1.00 . A A . 32 GLU H    1 1 
       31 32291 1 1 32 GLU HA   H 56.233  -0.458  -5.617 1.00 . A A . 32 GLU HA   1 1 
       31 32292 1 1 32 GLU HB2  H 55.292   1.076  -8.026 1.00 . A A . 32 GLU HB2  1 1 
       31 32293 1 1 32 GLU HB3  H 56.470   1.577  -6.839 1.00 . A A . 32 GLU HB3  1 1 
       31 32294 1 1 32 GLU HG2  H 57.907   0.988  -8.544 1.00 . A A . 32 GLU HG2  1 1 
       31 32295 1 1 32 GLU HG3  H 57.736  -0.592  -7.776 1.00 . A A . 32 GLU HG3  1 1 
       31 32296 1 1 32 GLU N    N 55.485  -1.606  -7.236 1.00 . A A . 32 GLU N    1 1 
       31 32297 1 1 32 GLU O    O 53.199  -0.642  -6.324 1.00 . A A . 32 GLU O    1 1 
       31 32298 1 1 32 GLU OE1  O 55.646   0.201 -10.065 1.00 . A A . 32 GLU OE1  1 1 
       31 32299 1 1 32 GLU OE2  O 57.133  -1.358 -10.078 1.00 . A A . 32 GLU OE2  1 1 
       31 32300 1 1 33 TYR C    C 52.466   2.763  -4.302 1.00 . A A . 33 TYR C    1 1 
       31 32301 1 1 33 TYR CA   C 52.676   1.264  -4.506 1.00 . A A . 33 TYR CA   1 1 
       31 32302 1 1 33 TYR CB   C 52.647   0.562  -3.141 1.00 . A A . 33 TYR CB   1 1 
       31 32303 1 1 33 TYR CD1  C 54.569  -1.062  -3.177 1.00 . A A . 33 TYR CD1  1 1 
       31 32304 1 1 33 TYR CD2  C 52.322  -1.927  -3.458 1.00 . A A . 33 TYR CD2  1 1 
       31 32305 1 1 33 TYR CE1  C 55.084  -2.350  -3.303 1.00 . A A . 33 TYR CE1  1 1 
       31 32306 1 1 33 TYR CE2  C 52.839  -3.219  -3.589 1.00 . A A . 33 TYR CE2  1 1 
       31 32307 1 1 33 TYR CG   C 53.189  -0.848  -3.253 1.00 . A A . 33 TYR CG   1 1 
       31 32308 1 1 33 TYR CZ   C 54.221  -3.429  -3.510 1.00 . A A . 33 TYR CZ   1 1 
       31 32309 1 1 33 TYR H    H 54.809   1.440  -4.726 1.00 . A A . 33 TYR H    1 1 
       31 32310 1 1 33 TYR HA   H 51.907   0.857  -5.140 1.00 . A A . 33 TYR HA   1 1 
       31 32311 1 1 33 TYR HB2  H 53.245   1.121  -2.440 1.00 . A A . 33 TYR HB2  1 1 
       31 32312 1 1 33 TYR HB3  H 51.642   0.529  -2.794 1.00 . A A . 33 TYR HB3  1 1 
       31 32313 1 1 33 TYR HD1  H 55.236  -0.228  -3.016 1.00 . A A . 33 TYR HD1  1 1 
       31 32314 1 1 33 TYR HD2  H 51.257  -1.761  -3.516 1.00 . A A . 33 TYR HD2  1 1 
       31 32315 1 1 33 TYR HE1  H 56.149  -2.514  -3.243 1.00 . A A . 33 TYR HE1  1 1 
       31 32316 1 1 33 TYR HE2  H 52.173  -4.055  -3.747 1.00 . A A . 33 TYR HE2  1 1 
       31 32317 1 1 33 TYR HH   H 54.395  -5.067  -4.464 1.00 . A A . 33 TYR HH   1 1 
       31 32318 1 1 33 TYR N    N 54.028   0.962  -5.060 1.00 . A A . 33 TYR N    1 1 
       31 32319 1 1 33 TYR O    O 53.236   3.585  -4.756 1.00 . A A . 33 TYR O    1 1 
       31 32320 1 1 33 TYR OH   O 54.733  -4.697  -3.645 1.00 . A A . 33 TYR OH   1 1 
       31 32321 1 1 34 PHE C    C 51.088   4.772  -1.805 1.00 . A A . 34 PHE C    1 1 
       31 32322 1 1 34 PHE CA   C 51.121   4.542  -3.317 1.00 . A A . 34 PHE CA   1 1 
       31 32323 1 1 34 PHE CB   C 49.744   4.795  -3.913 1.00 . A A . 34 PHE CB   1 1 
       31 32324 1 1 34 PHE CD1  C 50.334   6.547  -5.626 1.00 . A A . 34 PHE CD1  1 1 
       31 32325 1 1 34 PHE CD2  C 49.569   4.378  -6.393 1.00 . A A . 34 PHE CD2  1 1 
       31 32326 1 1 34 PHE CE1  C 50.466   6.970  -6.955 1.00 . A A . 34 PHE CE1  1 1 
       31 32327 1 1 34 PHE CE2  C 49.701   4.801  -7.722 1.00 . A A . 34 PHE CE2  1 1 
       31 32328 1 1 34 PHE CG   C 49.887   5.251  -5.346 1.00 . A A . 34 PHE CG   1 1 
       31 32329 1 1 34 PHE CZ   C 50.150   6.097  -8.002 1.00 . A A . 34 PHE CZ   1 1 
       31 32330 1 1 34 PHE H    H 50.829   2.408  -3.239 1.00 . A A . 34 PHE H    1 1 
       31 32331 1 1 34 PHE HA   H 51.854   5.181  -3.783 1.00 . A A . 34 PHE HA   1 1 
       31 32332 1 1 34 PHE HB2  H 49.163   3.885  -3.880 1.00 . A A . 34 PHE HB2  1 1 
       31 32333 1 1 34 PHE HB3  H 49.251   5.561  -3.338 1.00 . A A . 34 PHE HB3  1 1 
       31 32334 1 1 34 PHE HD1  H 50.580   7.221  -4.819 1.00 . A A . 34 PHE HD1  1 1 
       31 32335 1 1 34 PHE HD2  H 49.224   3.378  -6.176 1.00 . A A . 34 PHE HD2  1 1 
       31 32336 1 1 34 PHE HE1  H 50.813   7.970  -7.171 1.00 . A A . 34 PHE HE1  1 1 
       31 32337 1 1 34 PHE HE2  H 49.457   4.127  -8.530 1.00 . A A . 34 PHE HE2  1 1 
       31 32338 1 1 34 PHE HZ   H 50.251   6.423  -9.026 1.00 . A A . 34 PHE HZ   1 1 
       31 32339 1 1 34 PHE N    N 51.419   3.107  -3.597 1.00 . A A . 34 PHE N    1 1 
       31 32340 1 1 34 PHE O    O 50.310   4.164  -1.095 1.00 . A A . 34 PHE O    1 1 
       31 32341 1 1 35 ILE C    C 50.868   6.885   0.568 1.00 . A A . 35 ILE C    1 1 
       31 32342 1 1 35 ILE CA   C 51.978   5.916   0.153 1.00 . A A . 35 ILE CA   1 1 
       31 32343 1 1 35 ILE CB   C 53.357   6.548   0.384 1.00 . A A . 35 ILE CB   1 1 
       31 32344 1 1 35 ILE CD1  C 54.387   4.330   0.992 1.00 . A A . 35 ILE CD1  1 1 
       31 32345 1 1 35 ILE CG1  C 54.452   5.528   0.036 1.00 . A A . 35 ILE CG1  1 1 
       31 32346 1 1 35 ILE CG2  C 53.510   6.999   1.846 1.00 . A A . 35 ILE CG2  1 1 
       31 32347 1 1 35 ILE H    H 52.536   6.110  -1.922 1.00 . A A . 35 ILE H    1 1 
       31 32348 1 1 35 ILE HA   H 51.899   5.000   0.711 1.00 . A A . 35 ILE HA   1 1 
       31 32349 1 1 35 ILE HB   H 53.457   7.404  -0.260 1.00 . A A . 35 ILE HB   1 1 
       31 32350 1 1 35 ILE HD11 H 54.447   4.681   2.012 1.00 . A A . 35 ILE HD11 1 1 
       31 32351 1 1 35 ILE HD12 H 53.460   3.802   0.848 1.00 . A A . 35 ILE HD12 1 1 
       31 32352 1 1 35 ILE HD13 H 55.214   3.667   0.790 1.00 . A A . 35 ILE HD13 1 1 
       31 32353 1 1 35 ILE HG12 H 54.309   5.185  -0.978 1.00 . A A . 35 ILE HG12 1 1 
       31 32354 1 1 35 ILE HG13 H 55.419   6.000   0.121 1.00 . A A . 35 ILE HG13 1 1 
       31 32355 1 1 35 ILE HG21 H 53.318   6.163   2.503 1.00 . A A . 35 ILE HG21 1 1 
       31 32356 1 1 35 ILE HG22 H 54.516   7.360   2.008 1.00 . A A . 35 ILE HG22 1 1 
       31 32357 1 1 35 ILE HG23 H 52.805   7.791   2.054 1.00 . A A . 35 ILE HG23 1 1 
       31 32358 1 1 35 ILE N    N 51.929   5.639  -1.317 1.00 . A A . 35 ILE N    1 1 
       31 32359 1 1 35 ILE O    O 50.308   7.599  -0.239 1.00 . A A . 35 ILE O    1 1 
       31 32360 1 1 36 LEU C    C 50.113   8.675   3.491 1.00 . A A . 36 LEU C    1 1 
       31 32361 1 1 36 LEU CA   C 49.526   7.831   2.360 1.00 . A A . 36 LEU CA   1 1 
       31 32362 1 1 36 LEU CB   C 48.416   6.922   2.887 1.00 . A A . 36 LEU CB   1 1 
       31 32363 1 1 36 LEU CD1  C 47.971   5.868   0.663 1.00 . A A . 36 LEU CD1  1 1 
       31 32364 1 1 36 LEU CD2  C 46.161   5.973   2.384 1.00 . A A . 36 LEU CD2  1 1 
       31 32365 1 1 36 LEU CG   C 47.368   6.706   1.793 1.00 . A A . 36 LEU CG   1 1 
       31 32366 1 1 36 LEU H    H 51.058   6.330   2.461 1.00 . A A . 36 LEU H    1 1 
       31 32367 1 1 36 LEU HA   H 49.151   8.461   1.574 1.00 . A A . 36 LEU HA   1 1 
       31 32368 1 1 36 LEU HB2  H 48.838   5.972   3.176 1.00 . A A . 36 LEU HB2  1 1 
       31 32369 1 1 36 LEU HB3  H 47.949   7.384   3.744 1.00 . A A . 36 LEU HB3  1 1 
       31 32370 1 1 36 LEU HD11 H 48.784   5.271   1.051 1.00 . A A . 36 LEU HD11 1 1 
       31 32371 1 1 36 LEU HD12 H 47.213   5.219   0.252 1.00 . A A . 36 LEU HD12 1 1 
       31 32372 1 1 36 LEU HD13 H 48.344   6.524  -0.111 1.00 . A A . 36 LEU HD13 1 1 
       31 32373 1 1 36 LEU HD21 H 45.784   6.525   3.232 1.00 . A A . 36 LEU HD21 1 1 
       31 32374 1 1 36 LEU HD22 H 45.388   5.891   1.635 1.00 . A A . 36 LEU HD22 1 1 
       31 32375 1 1 36 LEU HD23 H 46.461   4.985   2.702 1.00 . A A . 36 LEU HD23 1 1 
       31 32376 1 1 36 LEU HG   H 47.054   7.664   1.403 1.00 . A A . 36 LEU HG   1 1 
       31 32377 1 1 36 LEU N    N 50.573   6.912   1.840 1.00 . A A . 36 LEU N    1 1 
       31 32378 1 1 36 LEU O    O 49.902   9.872   3.559 1.00 . A A . 36 LEU O    1 1 
       31 32379 1 1 37 GLU C    C 52.375   7.895   6.341 1.00 . A A . 37 GLU C    1 1 
       31 32380 1 1 37 GLU CA   C 51.473   8.816   5.517 1.00 . A A . 37 GLU CA   1 1 
       31 32381 1 1 37 GLU CB   C 50.300   9.304   6.376 1.00 . A A . 37 GLU CB   1 1 
       31 32382 1 1 37 GLU CD   C 49.461  11.176   7.803 1.00 . A A . 37 GLU CD   1 1 
       31 32383 1 1 37 GLU CG   C 50.667  10.637   7.030 1.00 . A A . 37 GLU CG   1 1 
       31 32384 1 1 37 GLU H    H 51.012   7.087   4.293 1.00 . A A . 37 GLU H    1 1 
       31 32385 1 1 37 GLU HA   H 52.034   9.659   5.146 1.00 . A A . 37 GLU HA   1 1 
       31 32386 1 1 37 GLU HB2  H 49.426   9.435   5.754 1.00 . A A . 37 GLU HB2  1 1 
       31 32387 1 1 37 GLU HB3  H 50.090   8.575   7.144 1.00 . A A . 37 GLU HB3  1 1 
       31 32388 1 1 37 GLU HG2  H 51.494  10.489   7.709 1.00 . A A . 37 GLU HG2  1 1 
       31 32389 1 1 37 GLU HG3  H 50.949  11.347   6.267 1.00 . A A . 37 GLU HG3  1 1 
       31 32390 1 1 37 GLU N    N 50.855   8.056   4.379 1.00 . A A . 37 GLU N    1 1 
       31 32391 1 1 37 GLU O    O 52.308   6.685   6.227 1.00 . A A . 37 GLU O    1 1 
       31 32392 1 1 37 GLU OE1  O 48.434  11.396   7.182 1.00 . A A . 37 GLU OE1  1 1 
       31 32393 1 1 37 GLU OE2  O 49.585  11.358   9.003 1.00 . A A . 37 GLU OE2  1 1 
       31 32394 1 1 38 GLU C    C 53.268   6.956   9.129 1.00 . A A . 38 GLU C    1 1 
       31 32395 1 1 38 GLU CA   C 54.098   7.621   8.032 1.00 . A A . 38 GLU CA   1 1 
       31 32396 1 1 38 GLU CB   C 55.129   8.591   8.629 1.00 . A A . 38 GLU CB   1 1 
       31 32397 1 1 38 GLU CD   C 54.998  11.053   9.100 1.00 . A A . 38 GLU CD   1 1 
       31 32398 1 1 38 GLU CG   C 54.421   9.678   9.451 1.00 . A A . 38 GLU CG   1 1 
       31 32399 1 1 38 GLU H    H 53.232   9.430   7.268 1.00 . A A . 38 GLU H    1 1 
       31 32400 1 1 38 GLU HA   H 54.596   6.874   7.431 1.00 . A A . 38 GLU HA   1 1 
       31 32401 1 1 38 GLU HB2  H 55.806   8.042   9.268 1.00 . A A . 38 GLU HB2  1 1 
       31 32402 1 1 38 GLU HB3  H 55.690   9.051   7.828 1.00 . A A . 38 GLU HB3  1 1 
       31 32403 1 1 38 GLU HG2  H 53.363   9.666   9.235 1.00 . A A . 38 GLU HG2  1 1 
       31 32404 1 1 38 GLU HG3  H 54.573   9.486  10.503 1.00 . A A . 38 GLU HG3  1 1 
       31 32405 1 1 38 GLU N    N 53.206   8.458   7.185 1.00 . A A . 38 GLU N    1 1 
       31 32406 1 1 38 GLU O    O 53.422   7.244  10.300 1.00 . A A . 38 GLU O    1 1 
       31 32407 1 1 38 GLU OE1  O 56.205  11.146   8.954 1.00 . A A . 38 GLU OE1  1 1 
       31 32408 1 1 38 GLU OE2  O 54.222  11.987   8.986 1.00 . A A . 38 GLU OE2  1 1 
       31 32409 1 1 39 SER C    C 52.350   4.823  10.906 1.00 . A A . 39 SER C    1 1 
       31 32410 1 1 39 SER CA   C 51.510   5.361   9.745 1.00 . A A . 39 SER CA   1 1 
       31 32411 1 1 39 SER CB   C 50.897   4.199   8.961 1.00 . A A . 39 SER CB   1 1 
       31 32412 1 1 39 SER H    H 52.284   5.870   7.792 1.00 . A A . 39 SER H    1 1 
       31 32413 1 1 39 SER HA   H 50.734   6.014  10.106 1.00 . A A . 39 SER HA   1 1 
       31 32414 1 1 39 SER HB2  H 51.466   4.034   8.057 1.00 . A A . 39 SER HB2  1 1 
       31 32415 1 1 39 SER HB3  H 50.929   3.303   9.567 1.00 . A A . 39 SER HB3  1 1 
       31 32416 1 1 39 SER HG   H 49.007   4.355   9.394 1.00 . A A . 39 SER HG   1 1 
       31 32417 1 1 39 SER N    N 52.381   6.070   8.747 1.00 . A A . 39 SER N    1 1 
       31 32418 1 1 39 SER O    O 52.299   5.318  12.016 1.00 . A A . 39 SER O    1 1 
       31 32419 1 1 39 SER OG   O 49.554   4.514   8.621 1.00 . A A . 39 SER OG   1 1 
       31 32420 1 1 40 ASN C    C 55.382   2.986  11.045 1.00 . A A . 40 ASN C    1 1 
       31 32421 1 1 40 ASN CA   C 54.014   3.239  11.670 1.00 . A A . 40 ASN CA   1 1 
       31 32422 1 1 40 ASN CB   C 53.337   1.927  12.075 1.00 . A A . 40 ASN CB   1 1 
       31 32423 1 1 40 ASN CG   C 52.469   2.161  13.312 1.00 . A A . 40 ASN CG   1 1 
       31 32424 1 1 40 ASN H    H 53.158   3.469   9.721 1.00 . A A . 40 ASN H    1 1 
       31 32425 1 1 40 ASN HA   H 54.097   3.899  12.518 1.00 . A A . 40 ASN HA   1 1 
       31 32426 1 1 40 ASN HB2  H 52.718   1.575  11.261 1.00 . A A . 40 ASN HB2  1 1 
       31 32427 1 1 40 ASN HB3  H 54.090   1.187  12.300 1.00 . A A . 40 ASN HB3  1 1 
       31 32428 1 1 40 ASN HD21 H 50.765   1.799  12.361 1.00 . A A . 40 ASN HD21 1 1 
       31 32429 1 1 40 ASN HD22 H 50.609   2.188  14.006 1.00 . A A . 40 ASN HD22 1 1 
       31 32430 1 1 40 ASN N    N 53.135   3.827  10.632 1.00 . A A . 40 ASN N    1 1 
       31 32431 1 1 40 ASN ND2  N 51.173   2.040  13.218 1.00 . A A . 40 ASN ND2  1 1 
       31 32432 1 1 40 ASN O    O 55.806   1.859  10.937 1.00 . A A . 40 ASN O    1 1 
       31 32433 1 1 40 ASN OD1  O 52.975   2.458  14.376 1.00 . A A . 40 ASN OD1  1 1 
       31 32434 1 1 41 LEU C    C 57.809   2.620   9.412 1.00 . A A . 41 LEU C    1 1 
       31 32435 1 1 41 LEU CA   C 57.394   4.021   9.956 1.00 . A A . 41 LEU CA   1 1 
       31 32436 1 1 41 LEU CB   C 58.348   4.575  11.012 1.00 . A A . 41 LEU CB   1 1 
       31 32437 1 1 41 LEU CD1  C 57.360   6.727  11.812 1.00 . A A . 41 LEU CD1  1 1 
       31 32438 1 1 41 LEU CD2  C 59.805   6.581  11.324 1.00 . A A . 41 LEU CD2  1 1 
       31 32439 1 1 41 LEU CG   C 58.416   6.100  10.900 1.00 . A A . 41 LEU CG   1 1 
       31 32440 1 1 41 LEU H    H 55.614   4.932  10.724 1.00 . A A . 41 LEU H    1 1 
       31 32441 1 1 41 LEU HA   H 57.380   4.708   9.124 1.00 . A A . 41 LEU HA   1 1 
       31 32442 1 1 41 LEU HB2  H 57.995   4.303  11.996 1.00 . A A . 41 LEU HB2  1 1 
       31 32443 1 1 41 LEU HB3  H 59.319   4.164  10.855 1.00 . A A . 41 LEU HB3  1 1 
       31 32444 1 1 41 LEU HD11 H 57.314   6.178  12.740 1.00 . A A . 41 LEU HD11 1 1 
       31 32445 1 1 41 LEU HD12 H 57.624   7.754  12.014 1.00 . A A . 41 LEU HD12 1 1 
       31 32446 1 1 41 LEU HD13 H 56.397   6.692  11.325 1.00 . A A . 41 LEU HD13 1 1 
       31 32447 1 1 41 LEU HD21 H 60.037   6.191  12.304 1.00 . A A . 41 LEU HD21 1 1 
       31 32448 1 1 41 LEU HD22 H 60.540   6.230  10.614 1.00 . A A . 41 LEU HD22 1 1 
       31 32449 1 1 41 LEU HD23 H 59.819   7.660  11.354 1.00 . A A . 41 LEU HD23 1 1 
       31 32450 1 1 41 LEU HG   H 58.227   6.394   9.877 1.00 . A A . 41 LEU HG   1 1 
       31 32451 1 1 41 LEU N    N 56.037   4.058  10.618 1.00 . A A . 41 LEU N    1 1 
       31 32452 1 1 41 LEU O    O 57.707   2.416   8.218 1.00 . A A . 41 LEU O    1 1 
       31 32453 1 1 42 PRO C    C 57.484  -0.252   8.842 1.00 . A A . 42 PRO C    1 1 
       31 32454 1 1 42 PRO CA   C 58.613   0.326   9.719 1.00 . A A . 42 PRO CA   1 1 
       31 32455 1 1 42 PRO CB   C 58.816  -0.500  10.994 1.00 . A A . 42 PRO CB   1 1 
       31 32456 1 1 42 PRO CD   C 58.397   1.848  11.724 1.00 . A A . 42 PRO CD   1 1 
       31 32457 1 1 42 PRO CG   C 58.565   0.405  12.214 1.00 . A A . 42 PRO CG   1 1 
       31 32458 1 1 42 PRO HA   H 59.536   0.379   9.164 1.00 . A A . 42 PRO HA   1 1 
       31 32459 1 1 42 PRO HB2  H 58.123  -1.328  11.004 1.00 . A A . 42 PRO HB2  1 1 
       31 32460 1 1 42 PRO HB3  H 59.828  -0.875  11.027 1.00 . A A . 42 PRO HB3  1 1 
       31 32461 1 1 42 PRO HD2  H 57.523   2.303  12.164 1.00 . A A . 42 PRO HD2  1 1 
       31 32462 1 1 42 PRO HD3  H 59.281   2.428  11.939 1.00 . A A . 42 PRO HD3  1 1 
       31 32463 1 1 42 PRO HG2  H 57.667   0.086  12.724 1.00 . A A . 42 PRO HG2  1 1 
       31 32464 1 1 42 PRO HG3  H 59.406   0.349  12.888 1.00 . A A . 42 PRO HG3  1 1 
       31 32465 1 1 42 PRO N    N 58.243   1.670  10.252 1.00 . A A . 42 PRO N    1 1 
       31 32466 1 1 42 PRO O    O 57.719  -1.074   7.984 1.00 . A A . 42 PRO O    1 1 
       31 32467 1 1 43 TRP C    C 54.251   0.916   7.860 1.00 . A A . 43 TRP C    1 1 
       31 32468 1 1 43 TRP CA   C 55.114  -0.295   8.249 1.00 . A A . 43 TRP CA   1 1 
       31 32469 1 1 43 TRP CB   C 54.344  -1.196   9.206 1.00 . A A . 43 TRP CB   1 1 
       31 32470 1 1 43 TRP CD1  C 55.911  -2.435  10.712 1.00 . A A . 43 TRP CD1  1 1 
       31 32471 1 1 43 TRP CD2  C 55.344  -3.652   8.914 1.00 . A A . 43 TRP CD2  1 1 
       31 32472 1 1 43 TRP CE2  C 56.221  -4.452   9.685 1.00 . A A . 43 TRP CE2  1 1 
       31 32473 1 1 43 TRP CE3  C 54.836  -4.192   7.718 1.00 . A A . 43 TRP CE3  1 1 
       31 32474 1 1 43 TRP CG   C 55.171  -2.374   9.595 1.00 . A A . 43 TRP CG   1 1 
       31 32475 1 1 43 TRP CH2  C 56.063  -6.259   8.098 1.00 . A A . 43 TRP CH2  1 1 
       31 32476 1 1 43 TRP CZ2  C 56.579  -5.740   9.287 1.00 . A A . 43 TRP CZ2  1 1 
       31 32477 1 1 43 TRP CZ3  C 55.194  -5.486   7.316 1.00 . A A . 43 TRP CZ3  1 1 
       31 32478 1 1 43 TRP H    H 56.109   0.849   9.751 1.00 . A A . 43 TRP H    1 1 
       31 32479 1 1 43 TRP HA   H 55.441  -0.845   7.384 1.00 . A A . 43 TRP HA   1 1 
       31 32480 1 1 43 TRP HB2  H 54.089  -0.636  10.093 1.00 . A A . 43 TRP HB2  1 1 
       31 32481 1 1 43 TRP HB3  H 53.451  -1.529   8.738 1.00 . A A . 43 TRP HB3  1 1 
       31 32482 1 1 43 TRP HD1  H 55.996  -1.646  11.435 1.00 . A A . 43 TRP HD1  1 1 
       31 32483 1 1 43 TRP HE1  H 57.141  -3.958  11.489 1.00 . A A . 43 TRP HE1  1 1 
       31 32484 1 1 43 TRP HE3  H 54.170  -3.607   7.103 1.00 . A A . 43 TRP HE3  1 1 
       31 32485 1 1 43 TRP HH2  H 56.333  -7.255   7.781 1.00 . A A . 43 TRP HH2  1 1 
       31 32486 1 1 43 TRP HZ2  H 57.250  -6.331   9.893 1.00 . A A . 43 TRP HZ2  1 1 
       31 32487 1 1 43 TRP HZ3  H 54.794  -5.889   6.400 1.00 . A A . 43 TRP HZ3  1 1 
       31 32488 1 1 43 TRP N    N 56.269   0.189   9.054 1.00 . A A . 43 TRP N    1 1 
       31 32489 1 1 43 TRP NE1  N 56.541  -3.664  10.772 1.00 . A A . 43 TRP NE1  1 1 
       31 32490 1 1 43 TRP O    O 54.026   1.784   8.684 1.00 . A A . 43 TRP O    1 1 
       31 32491 1 1 44 TRP C    C 51.518   1.792   5.928 1.00 . A A . 44 TRP C    1 1 
       31 32492 1 1 44 TRP CA   C 52.941   2.201   6.271 1.00 . A A . 44 TRP CA   1 1 
       31 32493 1 1 44 TRP CB   C 53.589   2.776   5.019 1.00 . A A . 44 TRP CB   1 1 
       31 32494 1 1 44 TRP CD1  C 55.526   3.620   6.431 1.00 . A A . 44 TRP CD1  1 1 
       31 32495 1 1 44 TRP CD2  C 56.078   3.185   4.299 1.00 . A A . 44 TRP CD2  1 1 
       31 32496 1 1 44 TRP CE2  C 57.258   3.637   4.928 1.00 . A A . 44 TRP CE2  1 1 
       31 32497 1 1 44 TRP CE3  C 56.131   2.839   2.944 1.00 . A A . 44 TRP CE3  1 1 
       31 32498 1 1 44 TRP CG   C 55.003   3.176   5.264 1.00 . A A . 44 TRP CG   1 1 
       31 32499 1 1 44 TRP CH2  C 58.494   3.393   2.866 1.00 . A A . 44 TRP CH2  1 1 
       31 32500 1 1 44 TRP CZ2  C 58.459   3.742   4.224 1.00 . A A . 44 TRP CZ2  1 1 
       31 32501 1 1 44 TRP CZ3  C 57.325   2.942   2.230 1.00 . A A . 44 TRP CZ3  1 1 
       31 32502 1 1 44 TRP H    H 53.952   0.314   5.951 1.00 . A A . 44 TRP H    1 1 
       31 32503 1 1 44 TRP HA   H 52.952   2.933   7.063 1.00 . A A . 44 TRP HA   1 1 
       31 32504 1 1 44 TRP HB2  H 53.569   2.032   4.237 1.00 . A A . 44 TRP HB2  1 1 
       31 32505 1 1 44 TRP HB3  H 53.030   3.633   4.700 1.00 . A A . 44 TRP HB3  1 1 
       31 32506 1 1 44 TRP HD1  H 54.983   3.738   7.361 1.00 . A A . 44 TRP HD1  1 1 
       31 32507 1 1 44 TRP HE1  H 57.491   4.222   6.920 1.00 . A A . 44 TRP HE1  1 1 
       31 32508 1 1 44 TRP HE3  H 55.238   2.490   2.447 1.00 . A A . 44 TRP HE3  1 1 
       31 32509 1 1 44 TRP HH2  H 59.417   3.472   2.311 1.00 . A A . 44 TRP HH2  1 1 
       31 32510 1 1 44 TRP HZ2  H 59.353   4.090   4.721 1.00 . A A . 44 TRP HZ2  1 1 
       31 32511 1 1 44 TRP HZ3  H 57.341   2.671   1.185 1.00 . A A . 44 TRP HZ3  1 1 
       31 32512 1 1 44 TRP N    N 53.770   1.010   6.633 1.00 . A A . 44 TRP N    1 1 
       31 32513 1 1 44 TRP NE1  N 56.873   3.890   6.234 1.00 . A A . 44 TRP NE1  1 1 
       31 32514 1 1 44 TRP O    O 51.125   0.664   6.113 1.00 . A A . 44 TRP O    1 1 
       31 32515 1 1 45 ARG C    C 49.273   2.806   3.487 1.00 . A A . 45 ARG C    1 1 
       31 32516 1 1 45 ARG CA   C 49.379   2.394   4.955 1.00 . A A . 45 ARG CA   1 1 
       31 32517 1 1 45 ARG CB   C 48.471   3.252   5.839 1.00 . A A . 45 ARG CB   1 1 
       31 32518 1 1 45 ARG CD   C 46.504   2.862   7.329 1.00 . A A . 45 ARG CD   1 1 
       31 32519 1 1 45 ARG CG   C 47.092   2.600   5.941 1.00 . A A . 45 ARG CG   1 1 
       31 32520 1 1 45 ARG CZ   C 44.450   4.144   7.379 1.00 . A A . 45 ARG CZ   1 1 
       31 32521 1 1 45 ARG H    H 51.131   3.605   5.219 1.00 . A A . 45 ARG H    1 1 
       31 32522 1 1 45 ARG HA   H 49.170   1.342   5.088 1.00 . A A . 45 ARG HA   1 1 
       31 32523 1 1 45 ARG HB2  H 48.905   3.337   6.825 1.00 . A A . 45 ARG HB2  1 1 
       31 32524 1 1 45 ARG HB3  H 48.371   4.236   5.404 1.00 . A A . 45 ARG HB3  1 1 
       31 32525 1 1 45 ARG HD2  H 46.703   2.026   7.985 1.00 . A A . 45 ARG HD2  1 1 
       31 32526 1 1 45 ARG HD3  H 46.909   3.772   7.744 1.00 . A A . 45 ARG HD3  1 1 
       31 32527 1 1 45 ARG HE   H 44.519   2.262   6.748 1.00 . A A . 45 ARG HE   1 1 
       31 32528 1 1 45 ARG HG2  H 46.440   3.017   5.188 1.00 . A A . 45 ARG HG2  1 1 
       31 32529 1 1 45 ARG HG3  H 47.185   1.535   5.787 1.00 . A A . 45 ARG HG3  1 1 
       31 32530 1 1 45 ARG HH11 H 45.483   5.190   6.021 1.00 . A A . 45 ARG HH11 1 1 
       31 32531 1 1 45 ARG HH12 H 44.327   6.093   6.941 1.00 . A A . 45 ARG HH12 1 1 
       31 32532 1 1 45 ARG HH21 H 43.279   3.362   8.803 1.00 . A A . 45 ARG HH21 1 1 
       31 32533 1 1 45 ARG HH22 H 43.079   5.059   8.516 1.00 . A A . 45 ARG HH22 1 1 
       31 32534 1 1 45 ARG N    N 50.766   2.706   5.383 1.00 . A A . 45 ARG N    1 1 
       31 32535 1 1 45 ARG NE   N 45.040   3.013   7.104 1.00 . A A . 45 ARG NE   1 1 
       31 32536 1 1 45 ARG NH1  N 44.779   5.227   6.729 1.00 . A A . 45 ARG NH1  1 1 
       31 32537 1 1 45 ARG NH2  N 43.531   4.192   8.304 1.00 . A A . 45 ARG NH2  1 1 
       31 32538 1 1 45 ARG O    O 48.598   3.755   3.140 1.00 . A A . 45 ARG O    1 1 
       31 32539 1 1 46 ALA C    C 49.092   1.534   0.390 1.00 . A A . 46 ALA C    1 1 
       31 32540 1 1 46 ALA CA   C 49.997   2.470   1.185 1.00 . A A . 46 ALA CA   1 1 
       31 32541 1 1 46 ALA CB   C 51.465   2.298   0.762 1.00 . A A . 46 ALA CB   1 1 
       31 32542 1 1 46 ALA H    H 50.535   1.372   2.954 1.00 . A A . 46 ALA H    1 1 
       31 32543 1 1 46 ALA HA   H 49.694   3.495   1.046 1.00 . A A . 46 ALA HA   1 1 
       31 32544 1 1 46 ALA HB1  H 52.096   2.266   1.640 1.00 . A A . 46 ALA HB1  1 1 
       31 32545 1 1 46 ALA HB2  H 51.577   1.380   0.207 1.00 . A A . 46 ALA HB2  1 1 
       31 32546 1 1 46 ALA HB3  H 51.766   3.125   0.140 1.00 . A A . 46 ALA HB3  1 1 
       31 32547 1 1 46 ALA N    N 49.983   2.115   2.634 1.00 . A A . 46 ALA N    1 1 
       31 32548 1 1 46 ALA O    O 48.797   0.433   0.815 1.00 . A A . 46 ALA O    1 1 
       31 32549 1 1 47 ARG C    C 48.559   0.570  -2.800 1.00 . A A . 47 ARG C    1 1 
       31 32550 1 1 47 ARG CA   C 47.779   1.098  -1.603 1.00 . A A . 47 ARG CA   1 1 
       31 32551 1 1 47 ARG CB   C 46.640   1.995  -2.074 1.00 . A A . 47 ARG CB   1 1 
       31 32552 1 1 47 ARG CD   C 45.198   3.762  -1.054 1.00 . A A . 47 ARG CD   1 1 
       31 32553 1 1 47 ARG CG   C 45.735   2.337  -0.894 1.00 . A A . 47 ARG CG   1 1 
       31 32554 1 1 47 ARG CZ   C 43.611   4.600  -2.680 1.00 . A A . 47 ARG CZ   1 1 
       31 32555 1 1 47 ARG H    H 48.916   2.854  -1.089 1.00 . A A . 47 ARG H    1 1 
       31 32556 1 1 47 ARG HA   H 47.388   0.282  -1.017 1.00 . A A . 47 ARG HA   1 1 
       31 32557 1 1 47 ARG HB2  H 47.046   2.903  -2.497 1.00 . A A . 47 ARG HB2  1 1 
       31 32558 1 1 47 ARG HB3  H 46.066   1.471  -2.822 1.00 . A A . 47 ARG HB3  1 1 
       31 32559 1 1 47 ARG HD2  H 44.941   4.176  -0.087 1.00 . A A . 47 ARG HD2  1 1 
       31 32560 1 1 47 ARG HD3  H 45.924   4.384  -1.551 1.00 . A A . 47 ARG HD3  1 1 
       31 32561 1 1 47 ARG HE   H 43.458   2.793  -1.872 1.00 . A A . 47 ARG HE   1 1 
       31 32562 1 1 47 ARG HG2  H 44.909   1.641  -0.863 1.00 . A A . 47 ARG HG2  1 1 
       31 32563 1 1 47 ARG HG3  H 46.299   2.267   0.024 1.00 . A A . 47 ARG HG3  1 1 
       31 32564 1 1 47 ARG HH11 H 45.431   4.859  -3.473 1.00 . A A . 47 ARG HH11 1 1 
       31 32565 1 1 47 ARG HH12 H 44.198   5.922  -4.064 1.00 . A A . 47 ARG HH12 1 1 
       31 32566 1 1 47 ARG HH21 H 41.705   4.568  -2.069 1.00 . A A . 47 ARG HH21 1 1 
       31 32567 1 1 47 ARG HH22 H 42.088   5.757  -3.270 1.00 . A A . 47 ARG HH22 1 1 
       31 32568 1 1 47 ARG N    N 48.657   1.963  -0.767 1.00 . A A . 47 ARG N    1 1 
       31 32569 1 1 47 ARG NE   N 43.981   3.621  -1.900 1.00 . A A . 47 ARG NE   1 1 
       31 32570 1 1 47 ARG NH1  N 44.481   5.172  -3.467 1.00 . A A . 47 ARG NH1  1 1 
       31 32571 1 1 47 ARG NH2  N 42.371   5.007  -2.672 1.00 . A A . 47 ARG NH2  1 1 
       31 32572 1 1 47 ARG O    O 49.546   1.149  -3.213 1.00 . A A . 47 ARG O    1 1 
       31 32573 1 1 48 ASP C    C 48.141  -0.690  -5.835 1.00 . A A . 48 ASP C    1 1 
       31 32574 1 1 48 ASP CA   C 48.832  -1.105  -4.527 1.00 . A A . 48 ASP CA   1 1 
       31 32575 1 1 48 ASP CB   C 48.762  -2.622  -4.298 1.00 . A A . 48 ASP CB   1 1 
       31 32576 1 1 48 ASP CG   C 47.307  -3.110  -4.356 1.00 . A A . 48 ASP CG   1 1 
       31 32577 1 1 48 ASP H    H 47.326  -0.969  -3.001 1.00 . A A . 48 ASP H    1 1 
       31 32578 1 1 48 ASP HA   H 49.862  -0.781  -4.532 1.00 . A A . 48 ASP HA   1 1 
       31 32579 1 1 48 ASP HB2  H 49.337  -3.123  -5.053 1.00 . A A . 48 ASP HB2  1 1 
       31 32580 1 1 48 ASP HB3  H 49.173  -2.853  -3.327 1.00 . A A . 48 ASP HB3  1 1 
       31 32581 1 1 48 ASP N    N 48.123  -0.524  -3.357 1.00 . A A . 48 ASP N    1 1 
       31 32582 1 1 48 ASP O    O 47.542   0.366  -5.918 1.00 . A A . 48 ASP O    1 1 
       31 32583 1 1 48 ASP OD1  O 46.420  -2.319  -4.079 1.00 . A A . 48 ASP OD1  1 1 
       31 32584 1 1 48 ASP OD2  O 47.107  -4.271  -4.678 1.00 . A A . 48 ASP OD2  1 1 
       31 32585 1 1 49 LYS C    C 46.174  -1.767  -8.233 1.00 . A A . 49 LYS C    1 1 
       31 32586 1 1 49 LYS CA   C 47.579  -1.164  -8.158 1.00 . A A . 49 LYS CA   1 1 
       31 32587 1 1 49 LYS CB   C 48.485  -1.781  -9.224 1.00 . A A . 49 LYS CB   1 1 
       31 32588 1 1 49 LYS CD   C 49.408   0.163 -10.495 1.00 . A A . 49 LYS CD   1 1 
       31 32589 1 1 49 LYS CE   C 48.821   1.410  -9.828 1.00 . A A . 49 LYS CE   1 1 
       31 32590 1 1 49 LYS CG   C 49.712  -0.891  -9.428 1.00 . A A . 49 LYS CG   1 1 
       31 32591 1 1 49 LYS H    H 48.712  -2.350  -6.766 1.00 . A A . 49 LYS H    1 1 
       31 32592 1 1 49 LYS HA   H 47.536  -0.094  -8.285 1.00 . A A . 49 LYS HA   1 1 
       31 32593 1 1 49 LYS HB2  H 48.800  -2.763  -8.903 1.00 . A A . 49 LYS HB2  1 1 
       31 32594 1 1 49 LYS HB3  H 47.942  -1.862 -10.154 1.00 . A A . 49 LYS HB3  1 1 
       31 32595 1 1 49 LYS HD2  H 50.320   0.425 -11.012 1.00 . A A . 49 LYS HD2  1 1 
       31 32596 1 1 49 LYS HD3  H 48.694  -0.235 -11.201 1.00 . A A . 49 LYS HD3  1 1 
       31 32597 1 1 49 LYS HE2  H 47.745   1.326  -9.761 1.00 . A A . 49 LYS HE2  1 1 
       31 32598 1 1 49 LYS HE3  H 49.251   1.551  -8.849 1.00 . A A . 49 LYS HE3  1 1 
       31 32599 1 1 49 LYS HG2  H 49.961  -0.402  -8.497 1.00 . A A . 49 LYS HG2  1 1 
       31 32600 1 1 49 LYS HG3  H 50.546  -1.497  -9.751 1.00 . A A . 49 LYS HG3  1 1 
       31 32601 1 1 49 LYS HZ1  H 48.952   2.305 -11.703 1.00 . A A . 49 LYS HZ1  1 1 
       31 32602 1 1 49 LYS HZ2  H 48.696   3.398 -10.430 1.00 . A A . 49 LYS HZ2  1 1 
       31 32603 1 1 49 LYS HZ3  H 50.228   2.700 -10.658 1.00 . A A . 49 LYS HZ3  1 1 
       31 32604 1 1 49 LYS N    N 48.224  -1.509  -6.856 1.00 . A A . 49 LYS N    1 1 
       31 32605 1 1 49 LYS NZ   N 49.203   2.537 -10.722 1.00 . A A . 49 LYS NZ   1 1 
       31 32606 1 1 49 LYS O    O 45.771  -2.296  -9.251 1.00 . A A . 49 LYS O    1 1 
       31 32607 1 1 50 ASN C    C 43.124  -1.386  -6.280 1.00 . A A . 50 ASN C    1 1 
       31 32608 1 1 50 ASN CA   C 44.047  -2.241  -7.158 1.00 . A A . 50 ASN CA   1 1 
       31 32609 1 1 50 ASN CB   C 44.188  -3.649  -6.581 1.00 . A A . 50 ASN CB   1 1 
       31 32610 1 1 50 ASN CG   C 44.580  -4.621  -7.696 1.00 . A A . 50 ASN CG   1 1 
       31 32611 1 1 50 ASN H    H 45.772  -1.251  -6.362 1.00 . A A . 50 ASN H    1 1 
       31 32612 1 1 50 ASN HA   H 43.670  -2.291  -8.160 1.00 . A A . 50 ASN HA   1 1 
       31 32613 1 1 50 ASN HB2  H 44.950  -3.650  -5.816 1.00 . A A . 50 ASN HB2  1 1 
       31 32614 1 1 50 ASN HB3  H 43.246  -3.958  -6.152 1.00 . A A . 50 ASN HB3  1 1 
       31 32615 1 1 50 ASN HD21 H 46.301  -5.126  -6.844 1.00 . A A . 50 ASN HD21 1 1 
       31 32616 1 1 50 ASN HD22 H 45.972  -5.891  -8.322 1.00 . A A . 50 ASN HD22 1 1 
       31 32617 1 1 50 ASN N    N 45.427  -1.684  -7.161 1.00 . A A . 50 ASN N    1 1 
       31 32618 1 1 50 ASN ND2  N 45.711  -5.266  -7.615 1.00 . A A . 50 ASN ND2  1 1 
       31 32619 1 1 50 ASN O    O 42.065  -1.827  -5.875 1.00 . A A . 50 ASN O    1 1 
       31 32620 1 1 50 ASN OD1  O 43.849  -4.795  -8.651 1.00 . A A . 50 ASN OD1  1 1 
       31 32621 1 1 51 GLY C    C 42.464   0.082  -3.759 1.00 . A A . 51 GLY C    1 1 
       31 32622 1 1 51 GLY CA   C 42.658   0.716  -5.138 1.00 . A A . 51 GLY CA   1 1 
       31 32623 1 1 51 GLY H    H 44.369   0.169  -6.325 1.00 . A A . 51 GLY H    1 1 
       31 32624 1 1 51 GLY HA2  H 43.134   1.679  -5.028 1.00 . A A . 51 GLY HA2  1 1 
       31 32625 1 1 51 GLY HA3  H 41.695   0.843  -5.611 1.00 . A A . 51 GLY HA3  1 1 
       31 32626 1 1 51 GLY N    N 43.513  -0.167  -5.987 1.00 . A A . 51 GLY N    1 1 
       31 32627 1 1 51 GLY O    O 41.459   0.296  -3.106 1.00 . A A . 51 GLY O    1 1 
       31 32628 1 1 52 GLN C    C 44.441  -0.906  -1.064 1.00 . A A . 52 GLN C    1 1 
       31 32629 1 1 52 GLN CA   C 43.294  -1.349  -1.975 1.00 . A A . 52 GLN CA   1 1 
       31 32630 1 1 52 GLN CB   C 43.382  -2.848  -2.259 1.00 . A A . 52 GLN CB   1 1 
       31 32631 1 1 52 GLN CD   C 41.912  -4.855  -2.027 1.00 . A A . 52 GLN CD   1 1 
       31 32632 1 1 52 GLN CG   C 41.979  -3.405  -2.508 1.00 . A A . 52 GLN CG   1 1 
       31 32633 1 1 52 GLN H    H 44.215  -0.853  -3.859 1.00 . A A . 52 GLN H    1 1 
       31 32634 1 1 52 GLN HA   H 42.342  -1.113  -1.527 1.00 . A A . 52 GLN HA   1 1 
       31 32635 1 1 52 GLN HB2  H 43.998  -3.014  -3.130 1.00 . A A . 52 GLN HB2  1 1 
       31 32636 1 1 52 GLN HB3  H 43.819  -3.348  -1.408 1.00 . A A . 52 GLN HB3  1 1 
       31 32637 1 1 52 GLN HE21 H 41.272  -5.553  -3.773 1.00 . A A . 52 GLN HE21 1 1 
       31 32638 1 1 52 GLN HE22 H 41.473  -6.718  -2.555 1.00 . A A . 52 GLN HE22 1 1 
       31 32639 1 1 52 GLN HG2  H 41.255  -2.811  -1.968 1.00 . A A . 52 GLN HG2  1 1 
       31 32640 1 1 52 GLN HG3  H 41.760  -3.367  -3.565 1.00 . A A . 52 GLN HG3  1 1 
       31 32641 1 1 52 GLN N    N 43.417  -0.696  -3.313 1.00 . A A . 52 GLN N    1 1 
       31 32642 1 1 52 GLN NE2  N 41.519  -5.786  -2.854 1.00 . A A . 52 GLN NE2  1 1 
       31 32643 1 1 52 GLN O    O 45.598  -0.987  -1.428 1.00 . A A . 52 GLN O    1 1 
       31 32644 1 1 52 GLN OE1  O 42.218  -5.144  -0.888 1.00 . A A . 52 GLN OE1  1 1 
       31 32645 1 1 53 GLU C    C 45.552  -1.131   2.029 1.00 . A A . 53 GLU C    1 1 
       31 32646 1 1 53 GLU CA   C 45.190   0.003   1.067 1.00 . A A . 53 GLU CA   1 1 
       31 32647 1 1 53 GLU CB   C 44.586   1.191   1.831 1.00 . A A . 53 GLU CB   1 1 
       31 32648 1 1 53 GLU CD   C 43.258   1.425   3.943 1.00 . A A . 53 GLU CD   1 1 
       31 32649 1 1 53 GLU CG   C 43.308   0.760   2.565 1.00 . A A . 53 GLU CG   1 1 
       31 32650 1 1 53 GLU H    H 43.182  -0.396   0.383 1.00 . A A . 53 GLU H    1 1 
       31 32651 1 1 53 GLU HA   H 46.064   0.322   0.523 1.00 . A A . 53 GLU HA   1 1 
       31 32652 1 1 53 GLU HB2  H 45.308   1.557   2.547 1.00 . A A . 53 GLU HB2  1 1 
       31 32653 1 1 53 GLU HB3  H 44.345   1.979   1.134 1.00 . A A . 53 GLU HB3  1 1 
       31 32654 1 1 53 GLU HG2  H 42.445   1.061   1.989 1.00 . A A . 53 GLU HG2  1 1 
       31 32655 1 1 53 GLU HG3  H 43.304  -0.312   2.686 1.00 . A A . 53 GLU HG3  1 1 
       31 32656 1 1 53 GLU N    N 44.123  -0.446   0.118 1.00 . A A . 53 GLU N    1 1 
       31 32657 1 1 53 GLU O    O 44.744  -2.000   2.303 1.00 . A A . 53 GLU O    1 1 
       31 32658 1 1 53 GLU OE1  O 43.693   2.559   4.048 1.00 . A A . 53 GLU OE1  1 1 
       31 32659 1 1 53 GLU OE2  O 42.784   0.787   4.869 1.00 . A A . 53 GLU OE2  1 1 
       31 32660 1 1 54 GLY C    C 48.457  -1.788   4.181 1.00 . A A . 54 GLY C    1 1 
       31 32661 1 1 54 GLY CA   C 47.160  -2.202   3.498 1.00 . A A . 54 GLY CA   1 1 
       31 32662 1 1 54 GLY H    H 47.393  -0.409   2.318 1.00 . A A . 54 GLY H    1 1 
       31 32663 1 1 54 GLY HA2  H 46.386  -2.333   4.241 1.00 . A A . 54 GLY HA2  1 1 
       31 32664 1 1 54 GLY HA3  H 47.310  -3.126   2.964 1.00 . A A . 54 GLY HA3  1 1 
       31 32665 1 1 54 GLY N    N 46.755  -1.127   2.548 1.00 . A A . 54 GLY N    1 1 
       31 32666 1 1 54 GLY O    O 48.780  -0.619   4.226 1.00 . A A . 54 GLY O    1 1 
       31 32667 1 1 55 TYR C    C 51.693  -2.582   4.501 1.00 . A A . 55 TYR C    1 1 
       31 32668 1 1 55 TYR CA   C 50.474  -2.336   5.397 1.00 . A A . 55 TYR CA   1 1 
       31 32669 1 1 55 TYR CB   C 50.544  -3.185   6.666 1.00 . A A . 55 TYR CB   1 1 
       31 32670 1 1 55 TYR CD1  C 48.174  -2.808   7.437 1.00 . A A . 55 TYR CD1  1 1 
       31 32671 1 1 55 TYR CD2  C 49.994  -2.042   8.844 1.00 . A A . 55 TYR CD2  1 1 
       31 32672 1 1 55 TYR CE1  C 47.249  -2.325   8.371 1.00 . A A . 55 TYR CE1  1 1 
       31 32673 1 1 55 TYR CE2  C 49.070  -1.560   9.779 1.00 . A A . 55 TYR CE2  1 1 
       31 32674 1 1 55 TYR CG   C 49.546  -2.667   7.674 1.00 . A A . 55 TYR CG   1 1 
       31 32675 1 1 55 TYR CZ   C 47.697  -1.701   9.542 1.00 . A A . 55 TYR CZ   1 1 
       31 32676 1 1 55 TYR H    H 48.928  -3.661   4.677 1.00 . A A . 55 TYR H    1 1 
       31 32677 1 1 55 TYR HA   H 50.417  -1.300   5.654 1.00 . A A . 55 TYR HA   1 1 
       31 32678 1 1 55 TYR HB2  H 50.317  -4.211   6.427 1.00 . A A . 55 TYR HB2  1 1 
       31 32679 1 1 55 TYR HB3  H 51.538  -3.125   7.083 1.00 . A A . 55 TYR HB3  1 1 
       31 32680 1 1 55 TYR HD1  H 47.829  -3.289   6.534 1.00 . A A . 55 TYR HD1  1 1 
       31 32681 1 1 55 TYR HD2  H 51.053  -1.933   9.027 1.00 . A A . 55 TYR HD2  1 1 
       31 32682 1 1 55 TYR HE1  H 46.190  -2.434   8.189 1.00 . A A . 55 TYR HE1  1 1 
       31 32683 1 1 55 TYR HE2  H 49.415  -1.078  10.681 1.00 . A A . 55 TYR HE2  1 1 
       31 32684 1 1 55 TYR HH   H 47.089  -0.366  10.762 1.00 . A A . 55 TYR HH   1 1 
       31 32685 1 1 55 TYR N    N 49.205  -2.723   4.716 1.00 . A A . 55 TYR N    1 1 
       31 32686 1 1 55 TYR O    O 51.719  -3.494   3.702 1.00 . A A . 55 TYR O    1 1 
       31 32687 1 1 55 TYR OH   O 46.786  -1.226  10.462 1.00 . A A . 55 TYR OH   1 1 
       31 32688 1 1 56 ILE C    C 55.206  -1.828   4.666 1.00 . A A . 56 ILE C    1 1 
       31 32689 1 1 56 ILE CA   C 53.933  -1.881   3.794 1.00 . A A . 56 ILE CA   1 1 
       31 32690 1 1 56 ILE CB   C 53.892  -0.633   2.895 1.00 . A A . 56 ILE CB   1 1 
       31 32691 1 1 56 ILE CD1  C 52.700  -1.952   1.145 1.00 . A A . 56 ILE CD1  1 1 
       31 32692 1 1 56 ILE CG1  C 52.658  -0.686   1.993 1.00 . A A . 56 ILE CG1  1 1 
       31 32693 1 1 56 ILE CG2  C 55.159  -0.541   2.030 1.00 . A A . 56 ILE CG2  1 1 
       31 32694 1 1 56 ILE H    H 52.636  -1.018   5.285 1.00 . A A . 56 ILE H    1 1 
       31 32695 1 1 56 ILE HA   H 53.898  -2.777   3.185 1.00 . A A . 56 ILE HA   1 1 
       31 32696 1 1 56 ILE HB   H 53.833   0.242   3.521 1.00 . A A . 56 ILE HB   1 1 
       31 32697 1 1 56 ILE HD11 H 53.696  -2.082   0.753 1.00 . A A . 56 ILE HD11 1 1 
       31 32698 1 1 56 ILE HD12 H 52.445  -2.801   1.759 1.00 . A A . 56 ILE HD12 1 1 
       31 32699 1 1 56 ILE HD13 H 52.001  -1.865   0.337 1.00 . A A . 56 ILE HD13 1 1 
       31 32700 1 1 56 ILE HG12 H 51.766  -0.690   2.603 1.00 . A A . 56 ILE HG12 1 1 
       31 32701 1 1 56 ILE HG13 H 52.649   0.177   1.348 1.00 . A A . 56 ILE HG13 1 1 
       31 32702 1 1 56 ILE HG21 H 56.031  -0.549   2.668 1.00 . A A . 56 ILE HG21 1 1 
       31 32703 1 1 56 ILE HG22 H 55.198  -1.383   1.355 1.00 . A A . 56 ILE HG22 1 1 
       31 32704 1 1 56 ILE HG23 H 55.140   0.377   1.460 1.00 . A A . 56 ILE HG23 1 1 
       31 32705 1 1 56 ILE N    N 52.700  -1.748   4.635 1.00 . A A . 56 ILE N    1 1 
       31 32706 1 1 56 ILE O    O 55.524  -0.774   5.177 1.00 . A A . 56 ILE O    1 1 
       31 32707 1 1 57 PRO C    C 58.168  -1.908   4.928 1.00 . A A . 57 PRO C    1 1 
       31 32708 1 1 57 PRO CA   C 57.187  -2.897   5.580 1.00 . A A . 57 PRO CA   1 1 
       31 32709 1 1 57 PRO CB   C 57.699  -4.335   5.475 1.00 . A A . 57 PRO CB   1 1 
       31 32710 1 1 57 PRO CD   C 55.567  -4.234   4.174 1.00 . A A . 57 PRO CD   1 1 
       31 32711 1 1 57 PRO CG   C 56.721  -5.147   4.606 1.00 . A A . 57 PRO CG   1 1 
       31 32712 1 1 57 PRO HA   H 56.990  -2.639   6.607 1.00 . A A . 57 PRO HA   1 1 
       31 32713 1 1 57 PRO HB2  H 58.681  -4.340   5.026 1.00 . A A . 57 PRO HB2  1 1 
       31 32714 1 1 57 PRO HB3  H 57.750  -4.774   6.460 1.00 . A A . 57 PRO HB3  1 1 
       31 32715 1 1 57 PRO HD2  H 55.526  -4.157   3.095 1.00 . A A . 57 PRO HD2  1 1 
       31 32716 1 1 57 PRO HD3  H 54.629  -4.586   4.572 1.00 . A A . 57 PRO HD3  1 1 
       31 32717 1 1 57 PRO HG2  H 57.236  -5.516   3.732 1.00 . A A . 57 PRO HG2  1 1 
       31 32718 1 1 57 PRO HG3  H 56.331  -5.977   5.172 1.00 . A A . 57 PRO HG3  1 1 
       31 32719 1 1 57 PRO N    N 55.934  -2.930   4.788 1.00 . A A . 57 PRO N    1 1 
       31 32720 1 1 57 PRO O    O 58.768  -2.201   3.912 1.00 . A A . 57 PRO O    1 1 
       31 32721 1 1 58 SER C    C 60.588  -0.279   4.508 1.00 . A A . 58 SER C    1 1 
       31 32722 1 1 58 SER CA   C 59.228   0.309   4.909 1.00 . A A . 58 SER CA   1 1 
       31 32723 1 1 58 SER CB   C 59.410   1.343   6.021 1.00 . A A . 58 SER CB   1 1 
       31 32724 1 1 58 SER H    H 57.795  -0.522   6.299 1.00 . A A . 58 SER H    1 1 
       31 32725 1 1 58 SER HA   H 58.761   0.777   4.057 1.00 . A A . 58 SER HA   1 1 
       31 32726 1 1 58 SER HB2  H 58.481   1.860   6.189 1.00 . A A . 58 SER HB2  1 1 
       31 32727 1 1 58 SER HB3  H 59.708   0.840   6.932 1.00 . A A . 58 SER HB3  1 1 
       31 32728 1 1 58 SER HG   H 61.133   2.214   6.255 1.00 . A A . 58 SER HG   1 1 
       31 32729 1 1 58 SER N    N 58.311  -0.732   5.493 1.00 . A A . 58 SER N    1 1 
       31 32730 1 1 58 SER O    O 61.242   0.214   3.608 1.00 . A A . 58 SER O    1 1 
       31 32731 1 1 58 SER OG   O 60.405   2.280   5.633 1.00 . A A . 58 SER OG   1 1 
       31 32732 1 1 59 ASN C    C 62.202  -2.729   3.507 1.00 . A A . 59 ASN C    1 1 
       31 32733 1 1 59 ASN CA   C 62.325  -1.948   4.819 1.00 . A A . 59 ASN CA   1 1 
       31 32734 1 1 59 ASN CB   C 62.645  -2.872   6.008 1.00 . A A . 59 ASN CB   1 1 
       31 32735 1 1 59 ASN CG   C 61.737  -4.112   6.016 1.00 . A A . 59 ASN CG   1 1 
       31 32736 1 1 59 ASN H    H 60.465  -1.706   5.883 1.00 . A A . 59 ASN H    1 1 
       31 32737 1 1 59 ASN HA   H 63.084  -1.188   4.731 1.00 . A A . 59 ASN HA   1 1 
       31 32738 1 1 59 ASN HB2  H 63.674  -3.185   5.952 1.00 . A A . 59 ASN HB2  1 1 
       31 32739 1 1 59 ASN HB3  H 62.487  -2.325   6.918 1.00 . A A . 59 ASN HB3  1 1 
       31 32740 1 1 59 ASN HD21 H 60.337  -3.257   7.132 1.00 . A A . 59 ASN HD21 1 1 
       31 32741 1 1 59 ASN HD22 H 60.018  -4.858   6.670 1.00 . A A . 59 ASN HD22 1 1 
       31 32742 1 1 59 ASN N    N 61.012  -1.326   5.165 1.00 . A A . 59 ASN N    1 1 
       31 32743 1 1 59 ASN ND2  N 60.603  -4.073   6.660 1.00 . A A . 59 ASN ND2  1 1 
       31 32744 1 1 59 ASN O    O 63.088  -2.722   2.674 1.00 . A A . 59 ASN O    1 1 
       31 32745 1 1 59 ASN OD1  O 62.071  -5.124   5.433 1.00 . A A . 59 ASN OD1  1 1 
       31 32746 1 1 60 TYR C    C 60.672  -3.298   0.878 1.00 . A A . 60 TYR C    1 1 
       31 32747 1 1 60 TYR CA   C 60.883  -4.208   2.093 1.00 . A A . 60 TYR CA   1 1 
       31 32748 1 1 60 TYR CB   C 59.618  -5.028   2.358 1.00 . A A . 60 TYR CB   1 1 
       31 32749 1 1 60 TYR CD1  C 60.192  -7.447   1.940 1.00 . A A . 60 TYR CD1  1 1 
       31 32750 1 1 60 TYR CD2  C 60.139  -6.642   4.226 1.00 . A A . 60 TYR CD2  1 1 
       31 32751 1 1 60 TYR CE1  C 60.538  -8.724   2.396 1.00 . A A . 60 TYR CE1  1 1 
       31 32752 1 1 60 TYR CE2  C 60.484  -7.919   4.683 1.00 . A A . 60 TYR CE2  1 1 
       31 32753 1 1 60 TYR CG   C 59.993  -6.406   2.854 1.00 . A A . 60 TYR CG   1 1 
       31 32754 1 1 60 TYR CZ   C 60.684  -8.960   3.769 1.00 . A A . 60 TYR CZ   1 1 
       31 32755 1 1 60 TYR H    H 60.417  -3.387   4.041 1.00 . A A . 60 TYR H    1 1 
       31 32756 1 1 60 TYR HA   H 61.719  -4.868   1.925 1.00 . A A . 60 TYR HA   1 1 
       31 32757 1 1 60 TYR HB2  H 59.016  -4.529   3.100 1.00 . A A . 60 TYR HB2  1 1 
       31 32758 1 1 60 TYR HB3  H 59.053  -5.120   1.442 1.00 . A A . 60 TYR HB3  1 1 
       31 32759 1 1 60 TYR HD1  H 60.079  -7.264   0.882 1.00 . A A . 60 TYR HD1  1 1 
       31 32760 1 1 60 TYR HD2  H 59.986  -5.840   4.930 1.00 . A A . 60 TYR HD2  1 1 
       31 32761 1 1 60 TYR HE1  H 60.691  -9.527   1.692 1.00 . A A . 60 TYR HE1  1 1 
       31 32762 1 1 60 TYR HE2  H 60.597  -8.101   5.742 1.00 . A A . 60 TYR HE2  1 1 
       31 32763 1 1 60 TYR HH   H 60.305 -10.816   4.003 1.00 . A A . 60 TYR HH   1 1 
       31 32764 1 1 60 TYR N    N 61.101  -3.404   3.337 1.00 . A A . 60 TYR N    1 1 
       31 32765 1 1 60 TYR O    O 60.985  -3.670  -0.235 1.00 . A A . 60 TYR O    1 1 
       31 32766 1 1 60 TYR OH   O 61.024 -10.219   4.220 1.00 . A A . 60 TYR OH   1 1 
       31 32767 1 1 61 VAL C    C 60.884  -0.039  -0.106 1.00 . A A . 61 VAL C    1 1 
       31 32768 1 1 61 VAL CA   C 59.895  -1.206  -0.093 1.00 . A A . 61 VAL CA   1 1 
       31 32769 1 1 61 VAL CB   C 58.467  -0.671   0.063 1.00 . A A . 61 VAL CB   1 1 
       31 32770 1 1 61 VAL CG1  C 57.474  -1.828  -0.044 1.00 . A A . 61 VAL CG1  1 1 
       31 32771 1 1 61 VAL CG2  C 58.305   0.013   1.424 1.00 . A A . 61 VAL CG2  1 1 
       31 32772 1 1 61 VAL H    H 59.878  -1.838   1.977 1.00 . A A . 61 VAL H    1 1 
       31 32773 1 1 61 VAL HA   H 59.968  -1.762  -1.010 1.00 . A A . 61 VAL HA   1 1 
       31 32774 1 1 61 VAL HB   H 58.270   0.046  -0.726 1.00 . A A . 61 VAL HB   1 1 
       31 32775 1 1 61 VAL HG11 H 57.822  -2.533  -0.783 1.00 . A A . 61 VAL HG11 1 1 
       31 32776 1 1 61 VAL HG12 H 57.390  -2.320   0.913 1.00 . A A . 61 VAL HG12 1 1 
       31 32777 1 1 61 VAL HG13 H 56.508  -1.445  -0.337 1.00 . A A . 61 VAL HG13 1 1 
       31 32778 1 1 61 VAL HG21 H 59.150   0.662   1.604 1.00 . A A . 61 VAL HG21 1 1 
       31 32779 1 1 61 VAL HG22 H 57.397   0.595   1.425 1.00 . A A . 61 VAL HG22 1 1 
       31 32780 1 1 61 VAL HG23 H 58.254  -0.734   2.200 1.00 . A A . 61 VAL HG23 1 1 
       31 32781 1 1 61 VAL N    N 60.133  -2.117   1.074 1.00 . A A . 61 VAL N    1 1 
       31 32782 1 1 61 VAL O    O 61.493   0.292   0.893 1.00 . A A . 61 VAL O    1 1 
       31 32783 1 1 62 THR C    C 61.228   2.882  -2.127 1.00 . A A . 62 THR C    1 1 
       31 32784 1 1 62 THR CA   C 61.942   1.761  -1.359 1.00 . A A . 62 THR CA   1 1 
       31 32785 1 1 62 THR CB   C 63.166   1.237  -2.126 1.00 . A A . 62 THR CB   1 1 
       31 32786 1 1 62 THR CG2  C 62.752   0.719  -3.506 1.00 . A A . 62 THR CG2  1 1 
       31 32787 1 1 62 THR H    H 60.500   0.307  -2.023 1.00 . A A . 62 THR H    1 1 
       31 32788 1 1 62 THR HA   H 62.237   2.106  -0.380 1.00 . A A . 62 THR HA   1 1 
       31 32789 1 1 62 THR HB   H 63.621   0.433  -1.567 1.00 . A A . 62 THR HB   1 1 
       31 32790 1 1 62 THR HG1  H 64.864   2.096  -1.722 1.00 . A A . 62 THR HG1  1 1 
       31 32791 1 1 62 THR HG21 H 61.677   0.646  -3.560 1.00 . A A . 62 THR HG21 1 1 
       31 32792 1 1 62 THR HG22 H 63.103   1.402  -4.266 1.00 . A A . 62 THR HG22 1 1 
       31 32793 1 1 62 THR HG23 H 63.188  -0.255  -3.670 1.00 . A A . 62 THR HG23 1 1 
       31 32794 1 1 62 THR N    N 61.021   0.594  -1.243 1.00 . A A . 62 THR N    1 1 
       31 32795 1 1 62 THR O    O 60.021   3.010  -2.046 1.00 . A A . 62 THR O    1 1 
       31 32796 1 1 62 THR OG1  O 64.108   2.291  -2.280 1.00 . A A . 62 THR OG1  1 1 
       31 32797 1 1 63 GLU C    C 60.629   4.227  -4.899 1.00 . A A . 63 GLU C    1 1 
       31 32798 1 1 63 GLU CA   C 61.281   4.786  -3.634 1.00 . A A . 63 GLU CA   1 1 
       31 32799 1 1 63 GLU CB   C 62.396   5.772  -3.983 1.00 . A A . 63 GLU CB   1 1 
       31 32800 1 1 63 GLU CD   C 61.685   7.937  -2.958 1.00 . A A . 63 GLU CD   1 1 
       31 32801 1 1 63 GLU CG   C 62.615   6.731  -2.813 1.00 . A A . 63 GLU CG   1 1 
       31 32802 1 1 63 GLU H    H 62.917   3.570  -2.926 1.00 . A A . 63 GLU H    1 1 
       31 32803 1 1 63 GLU HA   H 60.539   5.266  -3.019 1.00 . A A . 63 GLU HA   1 1 
       31 32804 1 1 63 GLU HB2  H 63.309   5.227  -4.180 1.00 . A A . 63 GLU HB2  1 1 
       31 32805 1 1 63 GLU HB3  H 62.117   6.335  -4.861 1.00 . A A . 63 GLU HB3  1 1 
       31 32806 1 1 63 GLU HG2  H 62.401   6.220  -1.885 1.00 . A A . 63 GLU HG2  1 1 
       31 32807 1 1 63 GLU HG3  H 63.641   7.068  -2.809 1.00 . A A . 63 GLU HG3  1 1 
       31 32808 1 1 63 GLU N    N 61.947   3.687  -2.870 1.00 . A A . 63 GLU N    1 1 
       31 32809 1 1 63 GLU O    O 61.174   3.362  -5.550 1.00 . A A . 63 GLU O    1 1 
       31 32810 1 1 63 GLU OE1  O 60.497   7.774  -2.736 1.00 . A A . 63 GLU OE1  1 1 
       31 32811 1 1 63 GLU OE2  O 62.178   9.003  -3.290 1.00 . A A . 63 GLU OE2  1 1 
       31 32812 1 1 64 ALA C    C 59.537   4.505  -7.726 1.00 . A A . 64 ALA C    1 1 
       31 32813 1 1 64 ALA CA   C 58.739   4.206  -6.446 1.00 . A A . 64 ALA CA   1 1 
       31 32814 1 1 64 ALA CB   C 57.415   4.962  -6.466 1.00 . A A . 64 ALA CB   1 1 
       31 32815 1 1 64 ALA H    H 59.045   5.403  -4.673 1.00 . A A . 64 ALA H    1 1 
       31 32816 1 1 64 ALA HA   H 58.541   3.150  -6.347 1.00 . A A . 64 ALA HA   1 1 
       31 32817 1 1 64 ALA HB1  H 57.154   5.256  -5.462 1.00 . A A . 64 ALA HB1  1 1 
       31 32818 1 1 64 ALA HB2  H 57.510   5.841  -7.085 1.00 . A A . 64 ALA HB2  1 1 
       31 32819 1 1 64 ALA HB3  H 56.642   4.321  -6.867 1.00 . A A . 64 ALA HB3  1 1 
       31 32820 1 1 64 ALA N    N 59.458   4.711  -5.234 1.00 . A A . 64 ALA N    1 1 
       31 32821 1 1 64 ALA O    O 59.218   5.420  -8.465 1.00 . A A . 64 ALA O    1 1 
       31 32822 1 1 65 GLU C    C 60.558   3.689 -10.475 1.00 . A A . 65 GLU C    1 1 
       31 32823 1 1 65 GLU CA   C 61.386   3.986  -9.222 1.00 . A A . 65 GLU CA   1 1 
       31 32824 1 1 65 GLU CB   C 62.565   3.016  -9.118 1.00 . A A . 65 GLU CB   1 1 
       31 32825 1 1 65 GLU CD   C 64.616   4.324  -8.543 1.00 . A A . 65 GLU CD   1 1 
       31 32826 1 1 65 GLU CG   C 63.491   3.454  -7.980 1.00 . A A . 65 GLU CG   1 1 
       31 32827 1 1 65 GLU H    H 60.804   3.019  -7.381 1.00 . A A . 65 GLU H    1 1 
       31 32828 1 1 65 GLU HA   H 61.746   5.002  -9.241 1.00 . A A . 65 GLU HA   1 1 
       31 32829 1 1 65 GLU HB2  H 62.194   2.021  -8.918 1.00 . A A . 65 GLU HB2  1 1 
       31 32830 1 1 65 GLU HB3  H 63.115   3.015 -10.047 1.00 . A A . 65 GLU HB3  1 1 
       31 32831 1 1 65 GLU HG2  H 62.924   4.020  -7.255 1.00 . A A . 65 GLU HG2  1 1 
       31 32832 1 1 65 GLU HG3  H 63.915   2.583  -7.506 1.00 . A A . 65 GLU HG3  1 1 
       31 32833 1 1 65 GLU N    N 60.568   3.746  -7.993 1.00 . A A . 65 GLU N    1 1 
       31 32834 1 1 65 GLU O    O 60.418   4.525 -11.349 1.00 . A A . 65 GLU O    1 1 
       31 32835 1 1 65 GLU OE1  O 65.455   3.790  -9.249 1.00 . A A . 65 GLU OE1  1 1 
       31 32836 1 1 65 GLU OE2  O 64.620   5.510  -8.258 1.00 . A A . 65 GLU OE2  1 1 
       31 32837 1 1 66 ASP C    C 57.751   2.641 -11.587 1.00 . A A . 66 ASP C    1 1 
       31 32838 1 1 66 ASP CA   C 59.188   2.142 -11.761 1.00 . A A . 66 ASP CA   1 1 
       31 32839 1 1 66 ASP CB   C 59.223   0.614 -11.817 1.00 . A A . 66 ASP CB   1 1 
       31 32840 1 1 66 ASP CG   C 58.603   0.136 -13.132 1.00 . A A . 66 ASP CG   1 1 
       31 32841 1 1 66 ASP H    H 60.139   1.850  -9.848 1.00 . A A . 66 ASP H    1 1 
       31 32842 1 1 66 ASP HA   H 59.625   2.553 -12.657 1.00 . A A . 66 ASP HA   1 1 
       31 32843 1 1 66 ASP HB2  H 60.247   0.275 -11.757 1.00 . A A . 66 ASP HB2  1 1 
       31 32844 1 1 66 ASP HB3  H 58.661   0.210 -10.989 1.00 . A A . 66 ASP HB3  1 1 
       31 32845 1 1 66 ASP N    N 60.010   2.504 -10.568 1.00 . A A . 66 ASP N    1 1 
       31 32846 1 1 66 ASP O    O 57.041   2.213 -10.696 1.00 . A A . 66 ASP O    1 1 
       31 32847 1 1 66 ASP OD1  O 57.635   0.741 -13.563 1.00 . A A . 66 ASP OD1  1 1 
       31 32848 1 1 66 ASP OD2  O 59.107  -0.827 -13.685 1.00 . A A . 66 ASP OD2  1 1 
       31 32849 1 1 67 SER C    C 55.063   3.526 -13.459 1.00 . A A . 67 SER C    1 1 
       31 32850 1 1 67 SER CA   C 55.931   4.077 -12.325 1.00 . A A . 67 SER CA   1 1 
       31 32851 1 1 67 SER CB   C 56.078   5.592 -12.451 1.00 . A A . 67 SER CB   1 1 
       31 32852 1 1 67 SER H    H 57.916   3.870 -13.140 1.00 . A A . 67 SER H    1 1 
       31 32853 1 1 67 SER HA   H 55.504   3.826 -11.366 1.00 . A A . 67 SER HA   1 1 
       31 32854 1 1 67 SER HB2  H 57.017   5.903 -12.025 1.00 . A A . 67 SER HB2  1 1 
       31 32855 1 1 67 SER HB3  H 56.050   5.870 -13.496 1.00 . A A . 67 SER HB3  1 1 
       31 32856 1 1 67 SER HG   H 55.346   6.498 -10.891 1.00 . A A . 67 SER HG   1 1 
       31 32857 1 1 67 SER N    N 57.321   3.544 -12.432 1.00 . A A . 67 SER N    1 1 
       31 32858 1 1 67 SER O    O 55.621   2.942 -14.374 1.00 . A A . 67 SER O    1 1 
       31 32859 1 1 67 SER OXT  O 53.857   3.695 -13.393 1.00 . A A . 67 SER OXT  1 1 
       31 32860 1 1 67 SER OG   O 55.015   6.226 -11.750 1.00 . A A . 67 SER OG   1 1 
       32 32861 1 1  1 GLY C    C 43.087  13.206  12.163 1.00 . A A .  1 GLY C    1 1 
       32 32862 1 1  1 GLY CA   C 44.143  13.412  13.249 1.00 . A A .  1 GLY CA   1 1 
       32 32863 1 1  1 GLY H1   H 42.768  13.271  14.806 1.00 . A A .  1 GLY H1   1 1 
       32 32864 1 1  1 GLY H2   H 44.210  14.063  15.226 1.00 . A A .  1 GLY H2   1 1 
       32 32865 1 1  1 GLY H3   H 43.049  14.857  14.274 1.00 . A A .  1 GLY H3   1 1 
       32 32866 1 1  1 GLY HA2  H 44.885  14.119  12.903 1.00 . A A .  1 GLY HA2  1 1 
       32 32867 1 1  1 GLY HA3  H 44.618  12.469  13.468 1.00 . A A .  1 GLY HA3  1 1 
       32 32868 1 1  1 GLY N    N 43.493  13.940  14.482 1.00 . A A .  1 GLY N    1 1 
       32 32869 1 1  1 GLY O    O 42.868  12.102  11.701 1.00 . A A .  1 GLY O    1 1 
       32 32870 1 1  2 SER C    C 42.007  14.340   9.309 1.00 . A A .  2 SER C    1 1 
       32 32871 1 1  2 SER CA   C 41.386  14.138  10.694 1.00 . A A .  2 SER CA   1 1 
       32 32872 1 1  2 SER CB   C 40.382  15.250  10.998 1.00 . A A .  2 SER CB   1 1 
       32 32873 1 1  2 SER H    H 42.629  15.140  12.142 1.00 . A A .  2 SER H    1 1 
       32 32874 1 1  2 SER HA   H 40.901  13.178  10.753 1.00 . A A .  2 SER HA   1 1 
       32 32875 1 1  2 SER HB2  H 39.757  15.418  10.137 1.00 . A A .  2 SER HB2  1 1 
       32 32876 1 1  2 SER HB3  H 39.765  14.956  11.837 1.00 . A A .  2 SER HB3  1 1 
       32 32877 1 1  2 SER HG   H 40.930  16.652  12.232 1.00 . A A .  2 SER HG   1 1 
       32 32878 1 1  2 SER N    N 42.432  14.262  11.752 1.00 . A A .  2 SER N    1 1 
       32 32879 1 1  2 SER O    O 41.960  13.464   8.466 1.00 . A A .  2 SER O    1 1 
       32 32880 1 1  2 SER OG   O 41.086  16.446  11.307 1.00 . A A .  2 SER OG   1 1 
       32 32881 1 1  3 MET C    C 44.700  15.376   7.774 1.00 . A A .  3 MET C    1 1 
       32 32882 1 1  3 MET CA   C 43.217  15.758   7.745 1.00 . A A .  3 MET CA   1 1 
       32 32883 1 1  3 MET CB   C 43.055  17.263   7.528 1.00 . A A .  3 MET CB   1 1 
       32 32884 1 1  3 MET CE   C 39.298  16.703   6.262 1.00 . A A .  3 MET CE   1 1 
       32 32885 1 1  3 MET CG   C 41.567  17.610   7.445 1.00 . A A .  3 MET CG   1 1 
       32 32886 1 1  3 MET H    H 42.612  16.176   9.771 1.00 . A A .  3 MET H    1 1 
       32 32887 1 1  3 MET HA   H 42.703  15.217   6.967 1.00 . A A .  3 MET HA   1 1 
       32 32888 1 1  3 MET HB2  H 43.505  17.796   8.353 1.00 . A A .  3 MET HB2  1 1 
       32 32889 1 1  3 MET HB3  H 43.541  17.548   6.607 1.00 . A A .  3 MET HB3  1 1 
       32 32890 1 1  3 MET HE1  H 39.107  16.995   7.286 1.00 . A A .  3 MET HE1  1 1 
       32 32891 1 1  3 MET HE2  H 38.565  17.162   5.618 1.00 . A A .  3 MET HE2  1 1 
       32 32892 1 1  3 MET HE3  H 39.232  15.628   6.171 1.00 . A A .  3 MET HE3  1 1 
       32 32893 1 1  3 MET HG2  H 41.020  17.022   8.166 1.00 . A A .  3 MET HG2  1 1 
       32 32894 1 1  3 MET HG3  H 41.430  18.660   7.658 1.00 . A A .  3 MET HG3  1 1 
       32 32895 1 1  3 MET N    N 42.589  15.489   9.073 1.00 . A A .  3 MET N    1 1 
       32 32896 1 1  3 MET O    O 45.256  15.097   8.819 1.00 . A A .  3 MET O    1 1 
       32 32897 1 1  3 MET SD   S 40.956  17.247   5.780 1.00 . A A .  3 MET SD   1 1 
       32 32898 1 1  4 SER C    C 47.404  15.469   5.261 1.00 . A A .  4 SER C    1 1 
       32 32899 1 1  4 SER CA   C 46.787  15.000   6.582 1.00 . A A .  4 SER CA   1 1 
       32 32900 1 1  4 SER CB   C 46.816  13.476   6.676 1.00 . A A .  4 SER CB   1 1 
       32 32901 1 1  4 SER H    H 44.865  15.593   5.806 1.00 . A A .  4 SER H    1 1 
       32 32902 1 1  4 SER HA   H 47.313  15.432   7.419 1.00 . A A .  4 SER HA   1 1 
       32 32903 1 1  4 SER HB2  H 47.806  13.118   6.448 1.00 . A A .  4 SER HB2  1 1 
       32 32904 1 1  4 SER HB3  H 46.549  13.174   7.681 1.00 . A A .  4 SER HB3  1 1 
       32 32905 1 1  4 SER HG   H 45.161  12.554   6.236 1.00 . A A .  4 SER HG   1 1 
       32 32906 1 1  4 SER N    N 45.340  15.363   6.633 1.00 . A A .  4 SER N    1 1 
       32 32907 1 1  4 SER O    O 46.890  15.190   4.194 1.00 . A A .  4 SER O    1 1 
       32 32908 1 1  4 SER OG   O 45.894  12.930   5.743 1.00 . A A .  4 SER OG   1 1 
       32 32909 1 1  5 THR C    C 50.682  16.682   4.256 1.00 . A A .  5 THR C    1 1 
       32 32910 1 1  5 THR CA   C 49.161  16.670   4.081 1.00 . A A .  5 THR CA   1 1 
       32 32911 1 1  5 THR CB   C 48.629  18.092   3.888 1.00 . A A .  5 THR CB   1 1 
       32 32912 1 1  5 THR CG2  C 48.887  18.544   2.450 1.00 . A A .  5 THR CG2  1 1 
       32 32913 1 1  5 THR H    H 48.894  16.388   6.202 1.00 . A A .  5 THR H    1 1 
       32 32914 1 1  5 THR HA   H 48.882  16.055   3.240 1.00 . A A .  5 THR HA   1 1 
       32 32915 1 1  5 THR HB   H 49.135  18.760   4.567 1.00 . A A .  5 THR HB   1 1 
       32 32916 1 1  5 THR HG1  H 47.006  18.990   4.472 1.00 . A A .  5 THR HG1  1 1 
       32 32917 1 1  5 THR HG21 H 49.819  18.125   2.103 1.00 . A A .  5 THR HG21 1 1 
       32 32918 1 1  5 THR HG22 H 48.081  18.204   1.816 1.00 . A A .  5 THR HG22 1 1 
       32 32919 1 1  5 THR HG23 H 48.942  19.622   2.416 1.00 . A A .  5 THR HG23 1 1 
       32 32920 1 1  5 THR N    N 48.502  16.178   5.328 1.00 . A A .  5 THR N    1 1 
       32 32921 1 1  5 THR O    O 51.335  17.680   4.014 1.00 . A A .  5 THR O    1 1 
       32 32922 1 1  5 THR OG1  O 47.234  18.113   4.151 1.00 . A A .  5 THR OG1  1 1 
       32 32923 1 1  6 SER C    C 53.408  15.044   3.575 1.00 . A A .  6 SER C    1 1 
       32 32924 1 1  6 SER CA   C 52.727  15.511   4.865 1.00 . A A .  6 SER CA   1 1 
       32 32925 1 1  6 SER CB   C 52.933  14.491   5.983 1.00 . A A .  6 SER CB   1 1 
       32 32926 1 1  6 SER H    H 50.696  14.788   4.857 1.00 . A A .  6 SER H    1 1 
       32 32927 1 1  6 SER HA   H 53.110  16.474   5.167 1.00 . A A .  6 SER HA   1 1 
       32 32928 1 1  6 SER HB2  H 52.792  13.496   5.596 1.00 . A A .  6 SER HB2  1 1 
       32 32929 1 1  6 SER HB3  H 53.938  14.584   6.373 1.00 . A A .  6 SER HB3  1 1 
       32 32930 1 1  6 SER HG   H 52.149  14.098   7.721 1.00 . A A .  6 SER HG   1 1 
       32 32931 1 1  6 SER N    N 51.247  15.577   4.672 1.00 . A A .  6 SER N    1 1 
       32 32932 1 1  6 SER O    O 52.861  15.168   2.495 1.00 . A A .  6 SER O    1 1 
       32 32933 1 1  6 SER OG   O 51.986  14.729   7.017 1.00 . A A .  6 SER OG   1 1 
       32 32934 1 1  7 GLU C    C 54.515  12.935   1.760 1.00 . A A .  7 GLU C    1 1 
       32 32935 1 1  7 GLU CA   C 55.323  14.031   2.462 1.00 . A A .  7 GLU CA   1 1 
       32 32936 1 1  7 GLU CB   C 56.652  13.469   2.975 1.00 . A A .  7 GLU CB   1 1 
       32 32937 1 1  7 GLU CD   C 58.863  14.084   3.964 1.00 . A A .  7 GLU CD   1 1 
       32 32938 1 1  7 GLU CG   C 57.451  14.585   3.650 1.00 . A A .  7 GLU CG   1 1 
       32 32939 1 1  7 GLU H    H 55.015  14.423   4.565 1.00 . A A .  7 GLU H    1 1 
       32 32940 1 1  7 GLU HA   H 55.508  14.852   1.788 1.00 . A A .  7 GLU HA   1 1 
       32 32941 1 1  7 GLU HB2  H 56.457  12.682   3.690 1.00 . A A .  7 GLU HB2  1 1 
       32 32942 1 1  7 GLU HB3  H 57.219  13.072   2.147 1.00 . A A .  7 GLU HB3  1 1 
       32 32943 1 1  7 GLU HG2  H 57.510  15.437   2.987 1.00 . A A .  7 GLU HG2  1 1 
       32 32944 1 1  7 GLU HG3  H 56.962  14.876   4.567 1.00 . A A .  7 GLU HG3  1 1 
       32 32945 1 1  7 GLU N    N 54.599  14.509   3.681 1.00 . A A .  7 GLU N    1 1 
       32 32946 1 1  7 GLU O    O 54.187  11.923   2.349 1.00 . A A .  7 GLU O    1 1 
       32 32947 1 1  7 GLU OE1  O 58.995  13.276   4.868 1.00 . A A .  7 GLU OE1  1 1 
       32 32948 1 1  7 GLU OE2  O 59.786  14.519   3.296 1.00 . A A .  7 GLU OE2  1 1 
       32 32949 1 1  8 LEU C    C 54.222  11.571  -1.420 1.00 . A A .  8 LEU C    1 1 
       32 32950 1 1  8 LEU CA   C 53.406  12.110  -0.242 1.00 . A A .  8 LEU CA   1 1 
       32 32951 1 1  8 LEU CB   C 52.167  12.854  -0.743 1.00 . A A .  8 LEU CB   1 1 
       32 32952 1 1  8 LEU CD1  C 50.512  11.049  -0.246 1.00 . A A .  8 LEU CD1  1 1 
       32 32953 1 1  8 LEU CD2  C 50.122  12.611  -2.156 1.00 . A A .  8 LEU CD2  1 1 
       32 32954 1 1  8 LEU CG   C 51.187  11.854  -1.358 1.00 . A A .  8 LEU CG   1 1 
       32 32955 1 1  8 LEU H    H 54.472  13.960   0.059 1.00 . A A .  8 LEU H    1 1 
       32 32956 1 1  8 LEU HA   H 53.113  11.306   0.414 1.00 . A A .  8 LEU HA   1 1 
       32 32957 1 1  8 LEU HB2  H 51.692  13.361   0.086 1.00 . A A .  8 LEU HB2  1 1 
       32 32958 1 1  8 LEU HB3  H 52.458  13.576  -1.490 1.00 . A A .  8 LEU HB3  1 1 
       32 32959 1 1  8 LEU HD11 H 50.459  11.648   0.650 1.00 . A A .  8 LEU HD11 1 1 
       32 32960 1 1  8 LEU HD12 H 49.515  10.774  -0.555 1.00 . A A .  8 LEU HD12 1 1 
       32 32961 1 1  8 LEU HD13 H 51.087  10.157  -0.049 1.00 . A A .  8 LEU HD13 1 1 
       32 32962 1 1  8 LEU HD21 H 50.568  13.480  -2.618 1.00 . A A .  8 LEU HD21 1 1 
       32 32963 1 1  8 LEU HD22 H 49.717  11.964  -2.920 1.00 . A A .  8 LEU HD22 1 1 
       32 32964 1 1  8 LEU HD23 H 49.330  12.923  -1.492 1.00 . A A .  8 LEU HD23 1 1 
       32 32965 1 1  8 LEU HG   H 51.722  11.183  -2.014 1.00 . A A .  8 LEU HG   1 1 
       32 32966 1 1  8 LEU N    N 54.194  13.134   0.507 1.00 . A A .  8 LEU N    1 1 
       32 32967 1 1  8 LEU O    O 54.387  12.236  -2.427 1.00 . A A .  8 LEU O    1 1 
       32 32968 1 1  9 LYS C    C 55.320   8.264  -2.469 1.00 . A A .  9 LYS C    1 1 
       32 32969 1 1  9 LYS CA   C 55.538   9.779  -2.408 1.00 . A A .  9 LYS CA   1 1 
       32 32970 1 1  9 LYS CB   C 56.992  10.098  -2.054 1.00 . A A .  9 LYS CB   1 1 
       32 32971 1 1  9 LYS CD   C 58.993  11.283  -2.971 1.00 . A A .  9 LYS CD   1 1 
       32 32972 1 1  9 LYS CE   C 59.598  12.058  -1.798 1.00 . A A .  9 LYS CE   1 1 
       32 32973 1 1  9 LYS CG   C 57.467  11.305  -2.865 1.00 . A A .  9 LYS CG   1 1 
       32 32974 1 1  9 LYS H    H 54.582   9.859  -0.478 1.00 . A A .  9 LYS H    1 1 
       32 32975 1 1  9 LYS HA   H 55.277  10.235  -3.350 1.00 . A A .  9 LYS HA   1 1 
       32 32976 1 1  9 LYS HB2  H 57.065  10.320  -0.999 1.00 . A A .  9 LYS HB2  1 1 
       32 32977 1 1  9 LYS HB3  H 57.614   9.245  -2.285 1.00 . A A .  9 LYS HB3  1 1 
       32 32978 1 1  9 LYS HD2  H 59.340  10.260  -2.944 1.00 . A A .  9 LYS HD2  1 1 
       32 32979 1 1  9 LYS HD3  H 59.297  11.743  -3.898 1.00 . A A .  9 LYS HD3  1 1 
       32 32980 1 1  9 LYS HE2  H 58.983  12.914  -1.558 1.00 . A A .  9 LYS HE2  1 1 
       32 32981 1 1  9 LYS HE3  H 59.704  11.417  -0.937 1.00 . A A .  9 LYS HE3  1 1 
       32 32982 1 1  9 LYS HG2  H 57.036  11.265  -3.856 1.00 . A A .  9 LYS HG2  1 1 
       32 32983 1 1  9 LYS HG3  H 57.156  12.214  -2.373 1.00 . A A .  9 LYS HG3  1 1 
       32 32984 1 1  9 LYS HZ1  H 61.453  11.678  -2.663 1.00 . A A .  9 LYS HZ1  1 1 
       32 32985 1 1  9 LYS HZ2  H 60.822  13.215  -3.019 1.00 . A A .  9 LYS HZ2  1 1 
       32 32986 1 1  9 LYS HZ3  H 61.477  12.897  -1.483 1.00 . A A .  9 LYS HZ3  1 1 
       32 32987 1 1  9 LYS N    N 54.732  10.372  -1.300 1.00 . A A .  9 LYS N    1 1 
       32 32988 1 1  9 LYS NZ   N 60.938  12.495  -2.277 1.00 . A A .  9 LYS NZ   1 1 
       32 32989 1 1  9 LYS O    O 55.195   7.607  -1.453 1.00 . A A .  9 LYS O    1 1 
       32 32990 1 1 10 LYS C    C 56.322   5.481  -3.353 1.00 . A A . 10 LYS C    1 1 
       32 32991 1 1 10 LYS CA   C 55.063   6.238  -3.791 1.00 . A A . 10 LYS CA   1 1 
       32 32992 1 1 10 LYS CB   C 54.781   6.010  -5.279 1.00 . A A . 10 LYS CB   1 1 
       32 32993 1 1 10 LYS CD   C 53.353   7.155  -6.999 1.00 . A A . 10 LYS CD   1 1 
       32 32994 1 1 10 LYS CE   C 52.594   8.484  -6.934 1.00 . A A . 10 LYS CE   1 1 
       32 32995 1 1 10 LYS CG   C 53.365   6.493  -5.613 1.00 . A A . 10 LYS CG   1 1 
       32 32996 1 1 10 LYS H    H 55.378   8.268  -4.454 1.00 . A A . 10 LYS H    1 1 
       32 32997 1 1 10 LYS HA   H 54.214   5.925  -3.204 1.00 . A A . 10 LYS HA   1 1 
       32 32998 1 1 10 LYS HB2  H 55.497   6.563  -5.868 1.00 . A A . 10 LYS HB2  1 1 
       32 32999 1 1 10 LYS HB3  H 54.864   4.959  -5.505 1.00 . A A . 10 LYS HB3  1 1 
       32 33000 1 1 10 LYS HD2  H 54.368   7.337  -7.323 1.00 . A A . 10 LYS HD2  1 1 
       32 33001 1 1 10 LYS HD3  H 52.864   6.499  -7.704 1.00 . A A . 10 LYS HD3  1 1 
       32 33002 1 1 10 LYS HE2  H 51.699   8.375  -6.337 1.00 . A A . 10 LYS HE2  1 1 
       32 33003 1 1 10 LYS HE3  H 53.227   9.259  -6.529 1.00 . A A . 10 LYS HE3  1 1 
       32 33004 1 1 10 LYS HG2  H 52.690   5.648  -5.613 1.00 . A A . 10 LYS HG2  1 1 
       32 33005 1 1 10 LYS HG3  H 53.044   7.208  -4.869 1.00 . A A . 10 LYS HG3  1 1 
       32 33006 1 1 10 LYS HZ1  H 51.804   7.963  -8.788 1.00 . A A . 10 LYS HZ1  1 1 
       32 33007 1 1 10 LYS HZ2  H 51.581   9.595  -8.373 1.00 . A A . 10 LYS HZ2  1 1 
       32 33008 1 1 10 LYS HZ3  H 53.108   9.050  -8.871 1.00 . A A . 10 LYS HZ3  1 1 
       32 33009 1 1 10 LYS N    N 55.274   7.712  -3.654 1.00 . A A . 10 LYS N    1 1 
       32 33010 1 1 10 LYS NZ   N 52.246   8.796  -8.348 1.00 . A A . 10 LYS NZ   1 1 
       32 33011 1 1 10 LYS O    O 57.247   6.062  -2.820 1.00 . A A . 10 LYS O    1 1 
       32 33012 1 1 11 VAL C    C 57.629   2.107  -4.014 1.00 . A A . 11 VAL C    1 1 
       32 33013 1 1 11 VAL CA   C 57.556   3.380  -3.173 1.00 . A A . 11 VAL CA   1 1 
       32 33014 1 1 11 VAL CB   C 57.375   3.018  -1.688 1.00 . A A . 11 VAL CB   1 1 
       32 33015 1 1 11 VAL CG1  C 57.684   4.239  -0.823 1.00 . A A . 11 VAL CG1  1 1 
       32 33016 1 1 11 VAL CG2  C 55.945   2.536  -1.413 1.00 . A A . 11 VAL CG2  1 1 
       32 33017 1 1 11 VAL H    H 55.602   3.751  -4.011 1.00 . A A . 11 VAL H    1 1 
       32 33018 1 1 11 VAL HA   H 58.455   3.959  -3.298 1.00 . A A . 11 VAL HA   1 1 
       32 33019 1 1 11 VAL HB   H 58.071   2.228  -1.437 1.00 . A A . 11 VAL HB   1 1 
       32 33020 1 1 11 VAL HG11 H 58.398   4.869  -1.332 1.00 . A A . 11 VAL HG11 1 1 
       32 33021 1 1 11 VAL HG12 H 56.776   4.794  -0.643 1.00 . A A . 11 VAL HG12 1 1 
       32 33022 1 1 11 VAL HG13 H 58.103   3.914   0.118 1.00 . A A . 11 VAL HG13 1 1 
       32 33023 1 1 11 VAL HG21 H 55.671   1.787  -2.141 1.00 . A A . 11 VAL HG21 1 1 
       32 33024 1 1 11 VAL HG22 H 55.893   2.112  -0.422 1.00 . A A . 11 VAL HG22 1 1 
       32 33025 1 1 11 VAL HG23 H 55.264   3.372  -1.484 1.00 . A A . 11 VAL HG23 1 1 
       32 33026 1 1 11 VAL N    N 56.359   4.191  -3.575 1.00 . A A . 11 VAL N    1 1 
       32 33027 1 1 11 VAL O    O 56.640   1.653  -4.551 1.00 . A A . 11 VAL O    1 1 
       32 33028 1 1 12 VAL C    C 58.905  -0.929  -3.970 1.00 . A A . 12 VAL C    1 1 
       32 33029 1 1 12 VAL CA   C 58.948   0.281  -4.928 1.00 . A A . 12 VAL CA   1 1 
       32 33030 1 1 12 VAL CB   C 60.326   0.467  -5.633 1.00 . A A . 12 VAL CB   1 1 
       32 33031 1 1 12 VAL CG1  C 61.217  -0.784  -5.584 1.00 . A A . 12 VAL CG1  1 1 
       32 33032 1 1 12 VAL CG2  C 60.095   0.824  -7.095 1.00 . A A . 12 VAL CG2  1 1 
       32 33033 1 1 12 VAL H    H 59.575   1.912  -3.674 1.00 . A A . 12 VAL H    1 1 
       32 33034 1 1 12 VAL HA   H 58.156   0.223  -5.667 1.00 . A A . 12 VAL HA   1 1 
       32 33035 1 1 12 VAL HB   H 60.845   1.278  -5.159 1.00 . A A . 12 VAL HB   1 1 
       32 33036 1 1 12 VAL HG11 H 61.292  -1.136  -4.566 1.00 . A A . 12 VAL HG11 1 1 
       32 33037 1 1 12 VAL HG12 H 60.789  -1.554  -6.204 1.00 . A A . 12 VAL HG12 1 1 
       32 33038 1 1 12 VAL HG13 H 62.202  -0.534  -5.949 1.00 . A A . 12 VAL HG13 1 1 
       32 33039 1 1 12 VAL HG21 H 59.332   1.581  -7.160 1.00 . A A . 12 VAL HG21 1 1 
       32 33040 1 1 12 VAL HG22 H 61.013   1.198  -7.521 1.00 . A A . 12 VAL HG22 1 1 
       32 33041 1 1 12 VAL HG23 H 59.782  -0.058  -7.633 1.00 . A A . 12 VAL HG23 1 1 
       32 33042 1 1 12 VAL N    N 58.795   1.529  -4.125 1.00 . A A . 12 VAL N    1 1 
       32 33043 1 1 12 VAL O    O 58.795  -0.768  -2.773 1.00 . A A . 12 VAL O    1 1 
       32 33044 1 1 13 ALA C    C 60.338  -4.066  -3.712 1.00 . A A . 13 ALA C    1 1 
       32 33045 1 1 13 ALA CA   C 58.995  -3.337  -3.612 1.00 . A A . 13 ALA CA   1 1 
       32 33046 1 1 13 ALA CB   C 57.873  -4.213  -4.157 1.00 . A A . 13 ALA CB   1 1 
       32 33047 1 1 13 ALA H    H 59.105  -2.231  -5.458 1.00 . A A . 13 ALA H    1 1 
       32 33048 1 1 13 ALA HA   H 58.787  -3.061  -2.590 1.00 . A A . 13 ALA HA   1 1 
       32 33049 1 1 13 ALA HB1  H 56.962  -3.642  -4.203 1.00 . A A . 13 ALA HB1  1 1 
       32 33050 1 1 13 ALA HB2  H 58.134  -4.555  -5.147 1.00 . A A . 13 ALA HB2  1 1 
       32 33051 1 1 13 ALA HB3  H 57.732  -5.064  -3.507 1.00 . A A . 13 ALA HB3  1 1 
       32 33052 1 1 13 ALA N    N 59.007  -2.127  -4.489 1.00 . A A . 13 ALA N    1 1 
       32 33053 1 1 13 ALA O    O 60.942  -4.123  -4.768 1.00 . A A . 13 ALA O    1 1 
       32 33054 1 1 14 LEU C    C 61.896  -6.855  -2.560 1.00 . A A . 14 LEU C    1 1 
       32 33055 1 1 14 LEU CA   C 62.118  -5.343  -2.653 1.00 . A A . 14 LEU CA   1 1 
       32 33056 1 1 14 LEU CB   C 62.882  -4.836  -1.429 1.00 . A A . 14 LEU CB   1 1 
       32 33057 1 1 14 LEU CD1  C 63.488  -2.752  -0.191 1.00 . A A . 14 LEU CD1  1 1 
       32 33058 1 1 14 LEU CD2  C 64.250  -3.072  -2.548 1.00 . A A . 14 LEU CD2  1 1 
       32 33059 1 1 14 LEU CG   C 63.113  -3.330  -1.557 1.00 . A A . 14 LEU CG   1 1 
       32 33060 1 1 14 LEU H    H 60.306  -4.555  -1.787 1.00 . A A . 14 LEU H    1 1 
       32 33061 1 1 14 LEU HA   H 62.660  -5.099  -3.550 1.00 . A A . 14 LEU HA   1 1 
       32 33062 1 1 14 LEU HB2  H 62.307  -5.040  -0.537 1.00 . A A . 14 LEU HB2  1 1 
       32 33063 1 1 14 LEU HB3  H 63.835  -5.340  -1.367 1.00 . A A . 14 LEU HB3  1 1 
       32 33064 1 1 14 LEU HD11 H 63.961  -3.518   0.406 1.00 . A A . 14 LEU HD11 1 1 
       32 33065 1 1 14 LEU HD12 H 64.172  -1.927  -0.326 1.00 . A A . 14 LEU HD12 1 1 
       32 33066 1 1 14 LEU HD13 H 62.597  -2.403   0.309 1.00 . A A . 14 LEU HD13 1 1 
       32 33067 1 1 14 LEU HD21 H 64.959  -3.887  -2.504 1.00 . A A . 14 LEU HD21 1 1 
       32 33068 1 1 14 LEU HD22 H 63.848  -3.000  -3.547 1.00 . A A . 14 LEU HD22 1 1 
       32 33069 1 1 14 LEU HD23 H 64.749  -2.149  -2.293 1.00 . A A . 14 LEU HD23 1 1 
       32 33070 1 1 14 LEU HG   H 62.209  -2.856  -1.912 1.00 . A A . 14 LEU HG   1 1 
       32 33071 1 1 14 LEU N    N 60.810  -4.619  -2.624 1.00 . A A . 14 LEU N    1 1 
       32 33072 1 1 14 LEU O    O 62.609  -7.631  -3.168 1.00 . A A . 14 LEU O    1 1 
       32 33073 1 1 15 TYR C    C 59.138  -9.008  -1.704 1.00 . A A . 15 TYR C    1 1 
       32 33074 1 1 15 TYR CA   C 60.644  -8.737  -1.663 1.00 . A A . 15 TYR CA   1 1 
       32 33075 1 1 15 TYR CB   C 61.216  -9.119  -0.298 1.00 . A A . 15 TYR CB   1 1 
       32 33076 1 1 15 TYR CD1  C 63.279  -7.698  -0.019 1.00 . A A . 15 TYR CD1  1 1 
       32 33077 1 1 15 TYR CD2  C 63.543 -10.031  -0.622 1.00 . A A . 15 TYR CD2  1 1 
       32 33078 1 1 15 TYR CE1  C 64.670  -7.536  -0.034 1.00 . A A . 15 TYR CE1  1 1 
       32 33079 1 1 15 TYR CE2  C 64.934  -9.871  -0.637 1.00 . A A . 15 TYR CE2  1 1 
       32 33080 1 1 15 TYR CG   C 62.716  -8.945  -0.313 1.00 . A A . 15 TYR CG   1 1 
       32 33081 1 1 15 TYR CZ   C 65.497  -8.623  -0.343 1.00 . A A . 15 TYR CZ   1 1 
       32 33082 1 1 15 TYR H    H 60.361  -6.625  -1.323 1.00 . A A . 15 TYR H    1 1 
       32 33083 1 1 15 TYR HA   H 61.149  -9.289  -2.438 1.00 . A A . 15 TYR HA   1 1 
       32 33084 1 1 15 TYR HB2  H 60.786  -8.486   0.463 1.00 . A A . 15 TYR HB2  1 1 
       32 33085 1 1 15 TYR HB3  H 60.978 -10.151  -0.084 1.00 . A A . 15 TYR HB3  1 1 
       32 33086 1 1 15 TYR HD1  H 62.641  -6.859   0.220 1.00 . A A . 15 TYR HD1  1 1 
       32 33087 1 1 15 TYR HD2  H 63.109 -10.994  -0.849 1.00 . A A . 15 TYR HD2  1 1 
       32 33088 1 1 15 TYR HE1  H 65.105  -6.574   0.193 1.00 . A A . 15 TYR HE1  1 1 
       32 33089 1 1 15 TYR HE2  H 65.571 -10.708  -0.875 1.00 . A A . 15 TYR HE2  1 1 
       32 33090 1 1 15 TYR HH   H 67.217  -8.965  -1.099 1.00 . A A . 15 TYR HH   1 1 
       32 33091 1 1 15 TYR N    N 60.917  -7.274  -1.802 1.00 . A A . 15 TYR N    1 1 
       32 33092 1 1 15 TYR O    O 58.335  -8.096  -1.756 1.00 . A A . 15 TYR O    1 1 
       32 33093 1 1 15 TYR OH   O 66.867  -8.464  -0.357 1.00 . A A . 15 TYR OH   1 1 
       32 33094 1 1 16 ASP C    C 56.699 -10.496  -0.314 1.00 . A A . 16 ASP C    1 1 
       32 33095 1 1 16 ASP CA   C 57.304 -10.610  -1.716 1.00 . A A . 16 ASP CA   1 1 
       32 33096 1 1 16 ASP CB   C 57.257 -12.058  -2.205 1.00 . A A . 16 ASP CB   1 1 
       32 33097 1 1 16 ASP CG   C 57.403 -12.089  -3.727 1.00 . A A . 16 ASP CG   1 1 
       32 33098 1 1 16 ASP H    H 59.430 -10.969  -1.637 1.00 . A A . 16 ASP H    1 1 
       32 33099 1 1 16 ASP HA   H 56.779  -9.970  -2.407 1.00 . A A . 16 ASP HA   1 1 
       32 33100 1 1 16 ASP HB2  H 58.065 -12.616  -1.753 1.00 . A A . 16 ASP HB2  1 1 
       32 33101 1 1 16 ASP HB3  H 56.313 -12.501  -1.926 1.00 . A A . 16 ASP HB3  1 1 
       32 33102 1 1 16 ASP N    N 58.757 -10.259  -1.680 1.00 . A A . 16 ASP N    1 1 
       32 33103 1 1 16 ASP O    O 57.367 -10.720   0.679 1.00 . A A . 16 ASP O    1 1 
       32 33104 1 1 16 ASP OD1  O 56.542 -11.543  -4.396 1.00 . A A . 16 ASP OD1  1 1 
       32 33105 1 1 16 ASP OD2  O 58.374 -12.659  -4.198 1.00 . A A . 16 ASP OD2  1 1 
       32 33106 1 1 17 TYR C    C 53.265 -10.074   0.904 1.00 . A A . 17 TYR C    1 1 
       32 33107 1 1 17 TYR CA   C 54.785 -10.002   1.102 1.00 . A A . 17 TYR CA   1 1 
       32 33108 1 1 17 TYR CB   C 55.259  -8.629   1.589 1.00 . A A . 17 TYR CB   1 1 
       32 33109 1 1 17 TYR CD1  C 53.315  -7.537   2.767 1.00 . A A . 17 TYR CD1  1 1 
       32 33110 1 1 17 TYR CD2  C 55.116  -8.467   4.097 1.00 . A A . 17 TYR CD2  1 1 
       32 33111 1 1 17 TYR CE1  C 52.666  -7.122   3.935 1.00 . A A . 17 TYR CE1  1 1 
       32 33112 1 1 17 TYR CE2  C 54.466  -8.058   5.265 1.00 . A A . 17 TYR CE2  1 1 
       32 33113 1 1 17 TYR CG   C 54.540  -8.209   2.848 1.00 . A A . 17 TYR CG   1 1 
       32 33114 1 1 17 TYR CZ   C 53.244  -7.384   5.184 1.00 . A A . 17 TYR CZ   1 1 
       32 33115 1 1 17 TYR H    H 54.924  -9.958  -1.042 1.00 . A A . 17 TYR H    1 1 
       32 33116 1 1 17 TYR HA   H 55.119 -10.776   1.775 1.00 . A A . 17 TYR HA   1 1 
       32 33117 1 1 17 TYR HB2  H 56.319  -8.677   1.793 1.00 . A A . 17 TYR HB2  1 1 
       32 33118 1 1 17 TYR HB3  H 55.085  -7.901   0.819 1.00 . A A . 17 TYR HB3  1 1 
       32 33119 1 1 17 TYR HD1  H 52.870  -7.338   1.803 1.00 . A A . 17 TYR HD1  1 1 
       32 33120 1 1 17 TYR HD2  H 56.061  -8.987   4.159 1.00 . A A . 17 TYR HD2  1 1 
       32 33121 1 1 17 TYR HE1  H 51.721  -6.602   3.874 1.00 . A A . 17 TYR HE1  1 1 
       32 33122 1 1 17 TYR HE2  H 54.909  -8.257   6.228 1.00 . A A . 17 TYR HE2  1 1 
       32 33123 1 1 17 TYR HH   H 52.391  -6.043   6.239 1.00 . A A . 17 TYR HH   1 1 
       32 33124 1 1 17 TYR N    N 55.442 -10.142  -0.227 1.00 . A A . 17 TYR N    1 1 
       32 33125 1 1 17 TYR O    O 52.700  -9.349   0.107 1.00 . A A . 17 TYR O    1 1 
       32 33126 1 1 17 TYR OH   O 52.612  -6.972   6.338 1.00 . A A . 17 TYR OH   1 1 
       32 33127 1 1 18 MET C    C 50.362 -10.725   2.702 1.00 . A A . 18 MET C    1 1 
       32 33128 1 1 18 MET CA   C 51.122 -11.123   1.428 1.00 . A A . 18 MET CA   1 1 
       32 33129 1 1 18 MET CB   C 50.846 -12.609   1.068 1.00 . A A . 18 MET CB   1 1 
       32 33130 1 1 18 MET CE   C 51.210 -15.227   3.843 1.00 . A A . 18 MET CE   1 1 
       32 33131 1 1 18 MET CG   C 51.815 -13.587   1.764 1.00 . A A . 18 MET CG   1 1 
       32 33132 1 1 18 MET H    H 53.095 -11.550   2.220 1.00 . A A . 18 MET H    1 1 
       32 33133 1 1 18 MET HA   H 50.784 -10.497   0.613 1.00 . A A . 18 MET HA   1 1 
       32 33134 1 1 18 MET HB2  H 49.839 -12.858   1.363 1.00 . A A . 18 MET HB2  1 1 
       32 33135 1 1 18 MET HB3  H 50.936 -12.730  -0.002 1.00 . A A . 18 MET HB3  1 1 
       32 33136 1 1 18 MET HE1  H 50.658 -15.608   2.995 1.00 . A A . 18 MET HE1  1 1 
       32 33137 1 1 18 MET HE2  H 52.121 -15.794   3.971 1.00 . A A . 18 MET HE2  1 1 
       32 33138 1 1 18 MET HE3  H 50.606 -15.317   4.731 1.00 . A A . 18 MET HE3  1 1 
       32 33139 1 1 18 MET HG2  H 51.596 -14.593   1.440 1.00 . A A . 18 MET HG2  1 1 
       32 33140 1 1 18 MET HG3  H 52.830 -13.340   1.497 1.00 . A A . 18 MET HG3  1 1 
       32 33141 1 1 18 MET N    N 52.609 -10.969   1.600 1.00 . A A . 18 MET N    1 1 
       32 33142 1 1 18 MET O    O 50.944 -10.645   3.765 1.00 . A A . 18 MET O    1 1 
       32 33143 1 1 18 MET SD   S 51.619 -13.487   3.561 1.00 . A A . 18 MET SD   1 1 
       32 33144 1 1 19 PRO C    C 48.279 -11.123   4.824 1.00 . A A . 19 PRO C    1 1 
       32 33145 1 1 19 PRO CA   C 48.238 -10.070   3.712 1.00 . A A . 19 PRO CA   1 1 
       32 33146 1 1 19 PRO CB   C 46.835  -9.958   3.107 1.00 . A A . 19 PRO CB   1 1 
       32 33147 1 1 19 PRO CD   C 48.371 -10.573   1.242 1.00 . A A . 19 PRO CD   1 1 
       32 33148 1 1 19 PRO CG   C 46.915 -10.297   1.609 1.00 . A A . 19 PRO CG   1 1 
       32 33149 1 1 19 PRO HA   H 48.551  -9.114   4.079 1.00 . A A . 19 PRO HA   1 1 
       32 33150 1 1 19 PRO HB2  H 46.168 -10.650   3.601 1.00 . A A . 19 PRO HB2  1 1 
       32 33151 1 1 19 PRO HB3  H 46.468  -8.950   3.227 1.00 . A A . 19 PRO HB3  1 1 
       32 33152 1 1 19 PRO HD2  H 48.474 -11.562   0.820 1.00 . A A . 19 PRO HD2  1 1 
       32 33153 1 1 19 PRO HD3  H 48.746  -9.824   0.565 1.00 . A A . 19 PRO HD3  1 1 
       32 33154 1 1 19 PRO HG2  H 46.322 -11.173   1.403 1.00 . A A . 19 PRO HG2  1 1 
       32 33155 1 1 19 PRO HG3  H 46.553  -9.465   1.029 1.00 . A A . 19 PRO HG3  1 1 
       32 33156 1 1 19 PRO N    N 49.068 -10.473   2.555 1.00 . A A . 19 PRO N    1 1 
       32 33157 1 1 19 PRO O    O 48.780 -12.217   4.641 1.00 . A A . 19 PRO O    1 1 
       32 33158 1 1 20 MET C    C 46.452 -11.596   7.923 1.00 . A A . 20 MET C    1 1 
       32 33159 1 1 20 MET CA   C 47.741 -11.760   7.114 1.00 . A A . 20 MET CA   1 1 
       32 33160 1 1 20 MET CB   C 48.955 -11.383   7.966 1.00 . A A . 20 MET CB   1 1 
       32 33161 1 1 20 MET CE   C 51.365 -13.633   8.411 1.00 . A A . 20 MET CE   1 1 
       32 33162 1 1 20 MET CG   C 50.231 -11.521   7.135 1.00 . A A . 20 MET CG   1 1 
       32 33163 1 1 20 MET H    H 47.351  -9.905   6.088 1.00 . A A . 20 MET H    1 1 
       32 33164 1 1 20 MET HA   H 47.838 -12.771   6.755 1.00 . A A . 20 MET HA   1 1 
       32 33165 1 1 20 MET HB2  H 48.853 -10.362   8.305 1.00 . A A . 20 MET HB2  1 1 
       32 33166 1 1 20 MET HB3  H 49.012 -12.041   8.820 1.00 . A A . 20 MET HB3  1 1 
       32 33167 1 1 20 MET HE1  H 50.329 -13.863   8.204 1.00 . A A . 20 MET HE1  1 1 
       32 33168 1 1 20 MET HE2  H 51.994 -14.165   7.715 1.00 . A A . 20 MET HE2  1 1 
       32 33169 1 1 20 MET HE3  H 51.612 -13.932   9.419 1.00 . A A . 20 MET HE3  1 1 
       32 33170 1 1 20 MET HG2  H 50.119 -12.337   6.437 1.00 . A A . 20 MET HG2  1 1 
       32 33171 1 1 20 MET HG3  H 50.405 -10.604   6.592 1.00 . A A . 20 MET HG3  1 1 
       32 33172 1 1 20 MET N    N 47.748 -10.793   5.974 1.00 . A A . 20 MET N    1 1 
       32 33173 1 1 20 MET O    O 45.677 -12.521   8.069 1.00 . A A . 20 MET O    1 1 
       32 33174 1 1 20 MET SD   S 51.633 -11.853   8.230 1.00 . A A . 20 MET SD   1 1 
       32 33175 1 1 21 ASN C    C 44.083  -9.168   8.536 1.00 . A A . 21 ASN C    1 1 
       32 33176 1 1 21 ASN CA   C 44.987 -10.175   9.253 1.00 . A A . 21 ASN CA   1 1 
       32 33177 1 1 21 ASN CB   C 45.486  -9.601  10.579 1.00 . A A . 21 ASN CB   1 1 
       32 33178 1 1 21 ASN CG   C 44.557 -10.046  11.709 1.00 . A A . 21 ASN CG   1 1 
       32 33179 1 1 21 ASN H    H 46.869  -9.694   8.312 1.00 . A A . 21 ASN H    1 1 
       32 33180 1 1 21 ASN HA   H 44.461 -11.100   9.424 1.00 . A A . 21 ASN HA   1 1 
       32 33181 1 1 21 ASN HB2  H 46.488  -9.960  10.773 1.00 . A A . 21 ASN HB2  1 1 
       32 33182 1 1 21 ASN HB3  H 45.494  -8.523  10.525 1.00 . A A . 21 ASN HB3  1 1 
       32 33183 1 1 21 ASN HD21 H 46.043 -10.576  12.915 1.00 . A A . 21 ASN HD21 1 1 
       32 33184 1 1 21 ASN HD22 H 44.483 -10.800  13.545 1.00 . A A . 21 ASN HD22 1 1 
       32 33185 1 1 21 ASN N    N 46.224 -10.420   8.449 1.00 . A A . 21 ASN N    1 1 
       32 33186 1 1 21 ASN ND2  N 45.070 -10.513  12.815 1.00 . A A . 21 ASN ND2  1 1 
       32 33187 1 1 21 ASN O    O 43.643  -8.193   9.115 1.00 . A A . 21 ASN O    1 1 
       32 33188 1 1 21 ASN OD1  O 43.350  -9.968  11.586 1.00 . A A . 21 ASN OD1  1 1 
       32 33189 1 1 22 ALA C    C 43.445  -7.021   6.575 1.00 . A A . 22 ALA C    1 1 
       32 33190 1 1 22 ALA CA   C 42.928  -8.465   6.493 1.00 . A A . 22 ALA CA   1 1 
       32 33191 1 1 22 ALA CB   C 41.539  -8.578   7.128 1.00 . A A . 22 ALA CB   1 1 
       32 33192 1 1 22 ALA H    H 44.176 -10.193   6.838 1.00 . A A . 22 ALA H    1 1 
       32 33193 1 1 22 ALA HA   H 42.883  -8.782   5.461 1.00 . A A . 22 ALA HA   1 1 
       32 33194 1 1 22 ALA HB1  H 41.206  -9.604   7.086 1.00 . A A . 22 ALA HB1  1 1 
       32 33195 1 1 22 ALA HB2  H 41.587  -8.257   8.158 1.00 . A A . 22 ALA HB2  1 1 
       32 33196 1 1 22 ALA HB3  H 40.845  -7.950   6.588 1.00 . A A . 22 ALA HB3  1 1 
       32 33197 1 1 22 ALA N    N 43.805  -9.399   7.276 1.00 . A A . 22 ALA N    1 1 
       32 33198 1 1 22 ALA O    O 42.704  -6.077   6.372 1.00 . A A . 22 ALA O    1 1 
       32 33199 1 1 23 ASN C    C 46.498  -5.372   6.025 1.00 . A A . 23 ASN C    1 1 
       32 33200 1 1 23 ASN CA   C 45.294  -5.476   6.934 1.00 . A A . 23 ASN CA   1 1 
       32 33201 1 1 23 ASN CB   C 45.770  -5.304   8.367 1.00 . A A . 23 ASN CB   1 1 
       32 33202 1 1 23 ASN CG   C 44.667  -4.660   9.209 1.00 . A A . 23 ASN CG   1 1 
       32 33203 1 1 23 ASN H    H 45.288  -7.627   6.999 1.00 . A A . 23 ASN H    1 1 
       32 33204 1 1 23 ASN HA   H 44.563  -4.733   6.697 1.00 . A A . 23 ASN HA   1 1 
       32 33205 1 1 23 ASN HB2  H 46.007  -6.272   8.771 1.00 . A A . 23 ASN HB2  1 1 
       32 33206 1 1 23 ASN HB3  H 46.660  -4.677   8.375 1.00 . A A . 23 ASN HB3  1 1 
       32 33207 1 1 23 ASN HD21 H 44.818  -5.987  10.679 1.00 . A A . 23 ASN HD21 1 1 
       32 33208 1 1 23 ASN HD22 H 43.646  -4.780  10.908 1.00 . A A . 23 ASN HD22 1 1 
       32 33209 1 1 23 ASN N    N 44.711  -6.849   6.855 1.00 . A A . 23 ASN N    1 1 
       32 33210 1 1 23 ASN ND2  N 44.351  -5.186  10.361 1.00 . A A . 23 ASN ND2  1 1 
       32 33211 1 1 23 ASN O    O 46.601  -4.493   5.191 1.00 . A A . 23 ASN O    1 1 
       32 33212 1 1 23 ASN OD1  O 44.087  -3.667   8.815 1.00 . A A . 23 ASN OD1  1 1 
       32 33213 1 1 24 ASP C    C 48.373  -6.146   3.916 1.00 . A A . 24 ASP C    1 1 
       32 33214 1 1 24 ASP CA   C 48.682  -6.236   5.420 1.00 . A A . 24 ASP CA   1 1 
       32 33215 1 1 24 ASP CB   C 49.403  -7.537   5.780 1.00 . A A . 24 ASP CB   1 1 
       32 33216 1 1 24 ASP CG   C 50.056  -7.392   7.155 1.00 . A A . 24 ASP CG   1 1 
       32 33217 1 1 24 ASP H    H 47.314  -6.932   6.926 1.00 . A A . 24 ASP H    1 1 
       32 33218 1 1 24 ASP HA   H 49.274  -5.398   5.731 1.00 . A A . 24 ASP HA   1 1 
       32 33219 1 1 24 ASP HB2  H 48.685  -8.343   5.813 1.00 . A A . 24 ASP HB2  1 1 
       32 33220 1 1 24 ASP HB3  H 50.160  -7.752   5.042 1.00 . A A . 24 ASP HB3  1 1 
       32 33221 1 1 24 ASP N    N 47.431  -6.259   6.222 1.00 . A A . 24 ASP N    1 1 
       32 33222 1 1 24 ASP O    O 47.426  -6.738   3.431 1.00 . A A . 24 ASP O    1 1 
       32 33223 1 1 24 ASP OD1  O 50.498  -6.299   7.469 1.00 . A A . 24 ASP OD1  1 1 
       32 33224 1 1 24 ASP OD2  O 50.103  -8.378   7.873 1.00 . A A . 24 ASP OD2  1 1 
       32 33225 1 1 25 LEU C    C 49.614  -6.290   0.909 1.00 . A A . 25 LEU C    1 1 
       32 33226 1 1 25 LEU CA   C 48.891  -5.210   1.726 1.00 . A A . 25 LEU CA   1 1 
       32 33227 1 1 25 LEU CB   C 49.437  -3.814   1.406 1.00 . A A . 25 LEU CB   1 1 
       32 33228 1 1 25 LEU CD1  C 47.599  -2.957  -0.066 1.00 . A A . 25 LEU CD1  1 1 
       32 33229 1 1 25 LEU CD2  C 49.961  -2.287  -0.510 1.00 . A A . 25 LEU CD2  1 1 
       32 33230 1 1 25 LEU CG   C 49.057  -3.424  -0.027 1.00 . A A . 25 LEU CG   1 1 
       32 33231 1 1 25 LEU H    H 49.889  -4.899   3.609 1.00 . A A . 25 LEU H    1 1 
       32 33232 1 1 25 LEU HA   H 47.831  -5.239   1.528 1.00 . A A . 25 LEU HA   1 1 
       32 33233 1 1 25 LEU HB2  H 49.019  -3.095   2.099 1.00 . A A . 25 LEU HB2  1 1 
       32 33234 1 1 25 LEU HB3  H 50.509  -3.816   1.509 1.00 . A A . 25 LEU HB3  1 1 
       32 33235 1 1 25 LEU HD11 H 47.033  -3.474   0.695 1.00 . A A . 25 LEU HD11 1 1 
       32 33236 1 1 25 LEU HD12 H 47.556  -1.893   0.116 1.00 . A A . 25 LEU HD12 1 1 
       32 33237 1 1 25 LEU HD13 H 47.177  -3.172  -1.037 1.00 . A A . 25 LEU HD13 1 1 
       32 33238 1 1 25 LEU HD21 H 50.939  -2.389  -0.065 1.00 . A A . 25 LEU HD21 1 1 
       32 33239 1 1 25 LEU HD22 H 50.047  -2.327  -1.586 1.00 . A A . 25 LEU HD22 1 1 
       32 33240 1 1 25 LEU HD23 H 49.531  -1.339  -0.221 1.00 . A A . 25 LEU HD23 1 1 
       32 33241 1 1 25 LEU HG   H 49.176  -4.281  -0.676 1.00 . A A . 25 LEU HG   1 1 
       32 33242 1 1 25 LEU N    N 49.147  -5.380   3.189 1.00 . A A . 25 LEU N    1 1 
       32 33243 1 1 25 LEU O    O 50.661  -6.775   1.290 1.00 . A A . 25 LEU O    1 1 
       32 33244 1 1 26 GLN C    C 50.825  -7.120  -1.889 1.00 . A A . 26 GLN C    1 1 
       32 33245 1 1 26 GLN CA   C 49.682  -7.719  -1.073 1.00 . A A . 26 GLN CA   1 1 
       32 33246 1 1 26 GLN CB   C 48.570  -8.199  -2.015 1.00 . A A . 26 GLN CB   1 1 
       32 33247 1 1 26 GLN CD   C 46.095  -8.546  -2.013 1.00 . A A . 26 GLN CD   1 1 
       32 33248 1 1 26 GLN CG   C 47.382  -8.733  -1.209 1.00 . A A . 26 GLN CG   1 1 
       32 33249 1 1 26 GLN H    H 48.203  -6.257  -0.491 1.00 . A A . 26 GLN H    1 1 
       32 33250 1 1 26 GLN HA   H 50.042  -8.541  -0.471 1.00 . A A . 26 GLN HA   1 1 
       32 33251 1 1 26 GLN HB2  H 48.242  -7.375  -2.630 1.00 . A A . 26 GLN HB2  1 1 
       32 33252 1 1 26 GLN HB3  H 48.953  -8.986  -2.647 1.00 . A A . 26 GLN HB3  1 1 
       32 33253 1 1 26 GLN HE21 H 45.006  -8.058  -0.426 1.00 . A A . 26 GLN HE21 1 1 
       32 33254 1 1 26 GLN HE22 H 44.169  -8.075  -1.903 1.00 . A A . 26 GLN HE22 1 1 
       32 33255 1 1 26 GLN HG2  H 47.529  -9.784  -1.004 1.00 . A A . 26 GLN HG2  1 1 
       32 33256 1 1 26 GLN HG3  H 47.304  -8.192  -0.278 1.00 . A A . 26 GLN HG3  1 1 
       32 33257 1 1 26 GLN N    N 49.050  -6.666  -0.214 1.00 . A A . 26 GLN N    1 1 
       32 33258 1 1 26 GLN NE2  N 44.999  -8.197  -1.396 1.00 . A A . 26 GLN NE2  1 1 
       32 33259 1 1 26 GLN O    O 50.644  -6.713  -3.021 1.00 . A A . 26 GLN O    1 1 
       32 33260 1 1 26 GLN OE1  O 46.085  -8.718  -3.216 1.00 . A A . 26 GLN OE1  1 1 
       32 33261 1 1 27 LEU C    C 53.807  -7.550  -2.957 1.00 . A A . 27 LEU C    1 1 
       32 33262 1 1 27 LEU CA   C 53.160  -6.494  -2.054 1.00 . A A . 27 LEU CA   1 1 
       32 33263 1 1 27 LEU CB   C 54.129  -6.045  -0.962 1.00 . A A . 27 LEU CB   1 1 
       32 33264 1 1 27 LEU CD1  C 53.033  -4.553   0.727 1.00 . A A . 27 LEU CD1  1 1 
       32 33265 1 1 27 LEU CD2  C 55.149  -3.828  -0.397 1.00 . A A . 27 LEU CD2  1 1 
       32 33266 1 1 27 LEU CG   C 53.832  -4.592  -0.579 1.00 . A A . 27 LEU CG   1 1 
       32 33267 1 1 27 LEU H    H 52.116  -7.396  -0.408 1.00 . A A . 27 LEU H    1 1 
       32 33268 1 1 27 LEU HA   H 52.851  -5.643  -2.640 1.00 . A A . 27 LEU HA   1 1 
       32 33269 1 1 27 LEU HB2  H 54.000  -6.673  -0.097 1.00 . A A . 27 LEU HB2  1 1 
       32 33270 1 1 27 LEU HB3  H 55.144  -6.126  -1.322 1.00 . A A . 27 LEU HB3  1 1 
       32 33271 1 1 27 LEU HD11 H 52.615  -5.529   0.927 1.00 . A A . 27 LEU HD11 1 1 
       32 33272 1 1 27 LEU HD12 H 53.679  -4.264   1.543 1.00 . A A . 27 LEU HD12 1 1 
       32 33273 1 1 27 LEU HD13 H 52.234  -3.836   0.631 1.00 . A A . 27 LEU HD13 1 1 
       32 33274 1 1 27 LEU HD21 H 55.823  -4.075  -1.205 1.00 . A A . 27 LEU HD21 1 1 
       32 33275 1 1 27 LEU HD22 H 54.953  -2.766  -0.404 1.00 . A A . 27 LEU HD22 1 1 
       32 33276 1 1 27 LEU HD23 H 55.599  -4.106   0.545 1.00 . A A . 27 LEU HD23 1 1 
       32 33277 1 1 27 LEU HG   H 53.251  -4.129  -1.362 1.00 . A A . 27 LEU HG   1 1 
       32 33278 1 1 27 LEU N    N 51.999  -7.065  -1.321 1.00 . A A . 27 LEU N    1 1 
       32 33279 1 1 27 LEU O    O 53.311  -8.648  -3.116 1.00 . A A . 27 LEU O    1 1 
       32 33280 1 1 28 ARG C    C 56.896  -7.408  -4.986 1.00 . A A . 28 ARG C    1 1 
       32 33281 1 1 28 ARG CA   C 55.652  -8.132  -4.467 1.00 . A A . 28 ARG CA   1 1 
       32 33282 1 1 28 ARG CB   C 54.698  -8.439  -5.630 1.00 . A A . 28 ARG CB   1 1 
       32 33283 1 1 28 ARG CD   C 54.028 -10.159  -7.318 1.00 . A A . 28 ARG CD   1 1 
       32 33284 1 1 28 ARG CG   C 54.915  -9.878  -6.102 1.00 . A A . 28 ARG CG   1 1 
       32 33285 1 1 28 ARG CZ   C 52.610 -12.106  -7.063 1.00 . A A . 28 ARG CZ   1 1 
       32 33286 1 1 28 ARG H    H 55.277  -6.312  -3.389 1.00 . A A . 28 ARG H    1 1 
       32 33287 1 1 28 ARG HA   H 55.925  -9.041  -3.953 1.00 . A A . 28 ARG HA   1 1 
       32 33288 1 1 28 ARG HB2  H 53.675  -8.318  -5.305 1.00 . A A . 28 ARG HB2  1 1 
       32 33289 1 1 28 ARG HB3  H 54.898  -7.762  -6.447 1.00 . A A . 28 ARG HB3  1 1 
       32 33290 1 1 28 ARG HD2  H 53.741  -9.232  -7.795 1.00 . A A . 28 ARG HD2  1 1 
       32 33291 1 1 28 ARG HD3  H 54.539 -10.802  -8.017 1.00 . A A . 28 ARG HD3  1 1 
       32 33292 1 1 28 ARG HE   H 52.212 -10.372  -6.181 1.00 . A A . 28 ARG HE   1 1 
       32 33293 1 1 28 ARG HG2  H 55.953 -10.014  -6.374 1.00 . A A . 28 ARG HG2  1 1 
       32 33294 1 1 28 ARG HG3  H 54.659 -10.561  -5.306 1.00 . A A . 28 ARG HG3  1 1 
       32 33295 1 1 28 ARG HH11 H 54.497 -12.680  -6.724 1.00 . A A . 28 ARG HH11 1 1 
       32 33296 1 1 28 ARG HH12 H 53.413 -13.932  -7.227 1.00 . A A . 28 ARG HH12 1 1 
       32 33297 1 1 28 ARG HH21 H 50.671 -11.824  -7.473 1.00 . A A . 28 ARG HH21 1 1 
       32 33298 1 1 28 ARG HH22 H 51.246 -13.448  -7.651 1.00 . A A . 28 ARG HH22 1 1 
       32 33299 1 1 28 ARG N    N 54.916  -7.204  -3.550 1.00 . A A . 28 ARG N    1 1 
       32 33300 1 1 28 ARG NE   N 52.833 -10.854  -6.767 1.00 . A A . 28 ARG NE   1 1 
       32 33301 1 1 28 ARG NH1  N 53.583 -12.973  -7.000 1.00 . A A . 28 ARG NH1  1 1 
       32 33302 1 1 28 ARG NH2  N 51.416 -12.489  -7.424 1.00 . A A . 28 ARG NH2  1 1 
       32 33303 1 1 28 ARG O    O 56.801  -6.317  -5.514 1.00 . A A . 28 ARG O    1 1 
       32 33304 1 1 29 LYS C    C 59.205  -6.793  -6.729 1.00 . A A . 29 LYS C    1 1 
       32 33305 1 1 29 LYS CA   C 59.318  -7.303  -5.282 1.00 . A A . 29 LYS CA   1 1 
       32 33306 1 1 29 LYS CB   C 60.436  -8.354  -5.120 1.00 . A A . 29 LYS CB   1 1 
       32 33307 1 1 29 LYS CD   C 59.156 -10.249  -6.154 1.00 . A A . 29 LYS CD   1 1 
       32 33308 1 1 29 LYS CE   C 59.290 -11.462  -7.077 1.00 . A A . 29 LYS CE   1 1 
       32 33309 1 1 29 LYS CG   C 60.413  -9.383  -6.261 1.00 . A A . 29 LYS CG   1 1 
       32 33310 1 1 29 LYS H    H 58.113  -8.855  -4.376 1.00 . A A . 29 LYS H    1 1 
       32 33311 1 1 29 LYS HA   H 59.523  -6.467  -4.634 1.00 . A A . 29 LYS HA   1 1 
       32 33312 1 1 29 LYS HB2  H 61.392  -7.856  -5.113 1.00 . A A . 29 LYS HB2  1 1 
       32 33313 1 1 29 LYS HB3  H 60.300  -8.869  -4.180 1.00 . A A . 29 LYS HB3  1 1 
       32 33314 1 1 29 LYS HD2  H 59.035 -10.583  -5.134 1.00 . A A . 29 LYS HD2  1 1 
       32 33315 1 1 29 LYS HD3  H 58.294  -9.669  -6.449 1.00 . A A . 29 LYS HD3  1 1 
       32 33316 1 1 29 LYS HE2  H 59.948 -11.232  -7.905 1.00 . A A . 29 LYS HE2  1 1 
       32 33317 1 1 29 LYS HE3  H 59.659 -12.315  -6.528 1.00 . A A . 29 LYS HE3  1 1 
       32 33318 1 1 29 LYS HG2  H 60.419  -8.869  -7.212 1.00 . A A . 29 LYS HG2  1 1 
       32 33319 1 1 29 LYS HG3  H 61.286 -10.011  -6.190 1.00 . A A . 29 LYS HG3  1 1 
       32 33320 1 1 29 LYS HZ1  H 57.530 -10.873  -8.019 1.00 . A A . 29 LYS HZ1  1 1 
       32 33321 1 1 29 LYS HZ2  H 57.930 -12.507  -8.257 1.00 . A A . 29 LYS HZ2  1 1 
       32 33322 1 1 29 LYS HZ3  H 57.301 -11.991  -6.765 1.00 . A A . 29 LYS HZ3  1 1 
       32 33323 1 1 29 LYS N    N 58.060  -7.984  -4.823 1.00 . A A . 29 LYS N    1 1 
       32 33324 1 1 29 LYS NZ   N 57.909 -11.729  -7.566 1.00 . A A . 29 LYS NZ   1 1 
       32 33325 1 1 29 LYS O    O 58.606  -7.419  -7.581 1.00 . A A . 29 LYS O    1 1 
       32 33326 1 1 30 GLY C    C 58.511  -4.169  -8.528 1.00 . A A . 30 GLY C    1 1 
       32 33327 1 1 30 GLY CA   C 59.745  -5.064  -8.366 1.00 . A A . 30 GLY CA   1 1 
       32 33328 1 1 30 GLY H    H 60.267  -5.183  -6.282 1.00 . A A . 30 GLY H    1 1 
       32 33329 1 1 30 GLY HA2  H 60.634  -4.470  -8.527 1.00 . A A . 30 GLY HA2  1 1 
       32 33330 1 1 30 GLY HA3  H 59.706  -5.856  -9.096 1.00 . A A . 30 GLY HA3  1 1 
       32 33331 1 1 30 GLY N    N 59.789  -5.652  -6.993 1.00 . A A . 30 GLY N    1 1 
       32 33332 1 1 30 GLY O    O 58.549  -3.184  -9.242 1.00 . A A . 30 GLY O    1 1 
       32 33333 1 1 31 ASP C    C 56.299  -2.446  -7.081 1.00 . A A . 31 ASP C    1 1 
       32 33334 1 1 31 ASP CA   C 56.194  -3.658  -8.005 1.00 . A A . 31 ASP CA   1 1 
       32 33335 1 1 31 ASP CB   C 55.036  -4.564  -7.578 1.00 . A A . 31 ASP CB   1 1 
       32 33336 1 1 31 ASP CG   C 54.310  -5.092  -8.818 1.00 . A A . 31 ASP CG   1 1 
       32 33337 1 1 31 ASP H    H 57.405  -5.287  -7.310 1.00 . A A . 31 ASP H    1 1 
       32 33338 1 1 31 ASP HA   H 56.064  -3.345  -9.024 1.00 . A A . 31 ASP HA   1 1 
       32 33339 1 1 31 ASP HB2  H 55.422  -5.395  -7.007 1.00 . A A . 31 ASP HB2  1 1 
       32 33340 1 1 31 ASP HB3  H 54.343  -4.000  -6.972 1.00 . A A . 31 ASP HB3  1 1 
       32 33341 1 1 31 ASP N    N 57.420  -4.496  -7.878 1.00 . A A . 31 ASP N    1 1 
       32 33342 1 1 31 ASP O    O 57.008  -2.473  -6.095 1.00 . A A . 31 ASP O    1 1 
       32 33343 1 1 31 ASP OD1  O 54.809  -6.029  -9.419 1.00 . A A . 31 ASP OD1  1 1 
       32 33344 1 1 31 ASP OD2  O 53.269  -4.549  -9.146 1.00 . A A . 31 ASP OD2  1 1 
       32 33345 1 1 32 GLU C    C 54.255   0.168  -6.036 1.00 . A A . 32 GLU C    1 1 
       32 33346 1 1 32 GLU CA   C 55.667  -0.166  -6.524 1.00 . A A . 32 GLU CA   1 1 
       32 33347 1 1 32 GLU CB   C 56.236   0.973  -7.394 1.00 . A A . 32 GLU CB   1 1 
       32 33348 1 1 32 GLU CD   C 56.696  -0.032  -9.641 1.00 . A A . 32 GLU CD   1 1 
       32 33349 1 1 32 GLU CG   C 57.334   0.460  -8.340 1.00 . A A . 32 GLU CG   1 1 
       32 33350 1 1 32 GLU H    H 55.040  -1.385  -8.192 1.00 . A A . 32 GLU H    1 1 
       32 33351 1 1 32 GLU HA   H 56.311  -0.347  -5.681 1.00 . A A . 32 GLU HA   1 1 
       32 33352 1 1 32 GLU HB2  H 55.445   1.397  -7.972 1.00 . A A . 32 GLU HB2  1 1 
       32 33353 1 1 32 GLU HB3  H 56.652   1.735  -6.755 1.00 . A A . 32 GLU HB3  1 1 
       32 33354 1 1 32 GLU HG2  H 58.024   1.259  -8.560 1.00 . A A . 32 GLU HG2  1 1 
       32 33355 1 1 32 GLU HG3  H 57.861  -0.356  -7.871 1.00 . A A . 32 GLU HG3  1 1 
       32 33356 1 1 32 GLU N    N 55.603  -1.384  -7.391 1.00 . A A . 32 GLU N    1 1 
       32 33357 1 1 32 GLU O    O 53.278  -0.284  -6.605 1.00 . A A . 32 GLU O    1 1 
       32 33358 1 1 32 GLU OE1  O 56.115   0.784 -10.339 1.00 . A A . 32 GLU OE1  1 1 
       32 33359 1 1 32 GLU OE2  O 56.800  -1.215  -9.919 1.00 . A A . 32 GLU OE2  1 1 
       32 33360 1 1 33 TYR C    C 52.581   2.714  -4.215 1.00 . A A . 33 TYR C    1 1 
       32 33361 1 1 33 TYR CA   C 52.783   1.214  -4.412 1.00 . A A . 33 TYR CA   1 1 
       32 33362 1 1 33 TYR CB   C 52.737   0.514  -3.047 1.00 . A A . 33 TYR CB   1 1 
       32 33363 1 1 33 TYR CD1  C 52.561  -1.947  -3.563 1.00 . A A . 33 TYR CD1  1 1 
       32 33364 1 1 33 TYR CD2  C 54.695  -1.046  -2.853 1.00 . A A . 33 TYR CD2  1 1 
       32 33365 1 1 33 TYR CE1  C 53.138  -3.211  -3.692 1.00 . A A . 33 TYR CE1  1 1 
       32 33366 1 1 33 TYR CE2  C 55.271  -2.310  -2.972 1.00 . A A . 33 TYR CE2  1 1 
       32 33367 1 1 33 TYR CG   C 53.342  -0.866  -3.145 1.00 . A A . 33 TYR CG   1 1 
       32 33368 1 1 33 TYR CZ   C 54.494  -3.393  -3.394 1.00 . A A . 33 TYR CZ   1 1 
       32 33369 1 1 33 TYR H    H 54.931   1.224  -4.494 1.00 . A A . 33 TYR H    1 1 
       32 33370 1 1 33 TYR HA   H 52.016   0.811  -5.052 1.00 . A A . 33 TYR HA   1 1 
       32 33371 1 1 33 TYR HB2  H 53.290   1.098  -2.327 1.00 . A A . 33 TYR HB2  1 1 
       32 33372 1 1 33 TYR HB3  H 51.723   0.434  -2.730 1.00 . A A . 33 TYR HB3  1 1 
       32 33373 1 1 33 TYR HD1  H 51.516  -1.804  -3.788 1.00 . A A . 33 TYR HD1  1 1 
       32 33374 1 1 33 TYR HD2  H 55.295  -0.208  -2.527 1.00 . A A . 33 TYR HD2  1 1 
       32 33375 1 1 33 TYR HE1  H 52.536  -4.047  -4.012 1.00 . A A . 33 TYR HE1  1 1 
       32 33376 1 1 33 TYR HE2  H 56.316  -2.449  -2.741 1.00 . A A . 33 TYR HE2  1 1 
       32 33377 1 1 33 TYR HH   H 55.326  -4.728  -4.461 1.00 . A A . 33 TYR HH   1 1 
       32 33378 1 1 33 TYR N    N 54.138   0.908  -4.962 1.00 . A A . 33 TYR N    1 1 
       32 33379 1 1 33 TYR O    O 53.378   3.531  -4.631 1.00 . A A . 33 TYR O    1 1 
       32 33380 1 1 33 TYR OH   O 55.067  -4.634  -3.539 1.00 . A A . 33 TYR OH   1 1 
       32 33381 1 1 34 PHE C    C 51.149   4.720  -1.773 1.00 . A A . 34 PHE C    1 1 
       32 33382 1 1 34 PHE CA   C 51.205   4.491  -3.281 1.00 . A A . 34 PHE CA   1 1 
       32 33383 1 1 34 PHE CB   C 49.837   4.734  -3.909 1.00 . A A . 34 PHE CB   1 1 
       32 33384 1 1 34 PHE CD1  C 50.613   4.367  -6.277 1.00 . A A . 34 PHE CD1  1 1 
       32 33385 1 1 34 PHE CD2  C 49.600   6.493  -5.698 1.00 . A A . 34 PHE CD2  1 1 
       32 33386 1 1 34 PHE CE1  C 50.788   4.809  -7.594 1.00 . A A . 34 PHE CE1  1 1 
       32 33387 1 1 34 PHE CE2  C 49.774   6.934  -7.015 1.00 . A A . 34 PHE CE2  1 1 
       32 33388 1 1 34 PHE CG   C 50.019   5.208  -5.329 1.00 . A A . 34 PHE CG   1 1 
       32 33389 1 1 34 PHE CZ   C 50.368   6.092  -7.963 1.00 . A A . 34 PHE CZ   1 1 
       32 33390 1 1 34 PHE H    H 50.903   2.365  -3.226 1.00 . A A . 34 PHE H    1 1 
       32 33391 1 1 34 PHE HA   H 51.943   5.132  -3.737 1.00 . A A . 34 PHE HA   1 1 
       32 33392 1 1 34 PHE HB2  H 49.273   3.812  -3.905 1.00 . A A . 34 PHE HB2  1 1 
       32 33393 1 1 34 PHE HB3  H 49.309   5.482  -3.338 1.00 . A A . 34 PHE HB3  1 1 
       32 33394 1 1 34 PHE HD1  H 50.936   3.376  -5.992 1.00 . A A . 34 PHE HD1  1 1 
       32 33395 1 1 34 PHE HD2  H 49.142   7.142  -4.968 1.00 . A A . 34 PHE HD2  1 1 
       32 33396 1 1 34 PHE HE1  H 51.248   4.158  -8.325 1.00 . A A . 34 PHE HE1  1 1 
       32 33397 1 1 34 PHE HE2  H 49.451   7.924  -7.300 1.00 . A A . 34 PHE HE2  1 1 
       32 33398 1 1 34 PHE HZ   H 50.504   6.433  -8.980 1.00 . A A . 34 PHE HZ   1 1 
       32 33399 1 1 34 PHE N    N 51.510   3.061  -3.555 1.00 . A A . 34 PHE N    1 1 
       32 33400 1 1 34 PHE O    O 50.447   4.030  -1.059 1.00 . A A . 34 PHE O    1 1 
       32 33401 1 1 35 ILE C    C 50.837   6.969   0.560 1.00 . A A . 35 ILE C    1 1 
       32 33402 1 1 35 ILE CA   C 51.903   5.942   0.185 1.00 . A A . 35 ILE CA   1 1 
       32 33403 1 1 35 ILE CB   C 53.307   6.479   0.485 1.00 . A A . 35 ILE CB   1 1 
       32 33404 1 1 35 ILE CD1  C 54.128   4.113   0.739 1.00 . A A . 35 ILE CD1  1 1 
       32 33405 1 1 35 ILE CG1  C 54.370   5.458   0.045 1.00 . A A . 35 ILE CG1  1 1 
       32 33406 1 1 35 ILE CG2  C 53.449   6.746   1.986 1.00 . A A . 35 ILE CG2  1 1 
       32 33407 1 1 35 ILE H    H 52.454   6.210  -1.882 1.00 . A A . 35 ILE H    1 1 
       32 33408 1 1 35 ILE HA   H 51.742   5.027   0.729 1.00 . A A . 35 ILE HA   1 1 
       32 33409 1 1 35 ILE HB   H 53.452   7.400  -0.055 1.00 . A A . 35 ILE HB   1 1 
       32 33410 1 1 35 ILE HD11 H 53.676   4.282   1.706 1.00 . A A . 35 ILE HD11 1 1 
       32 33411 1 1 35 ILE HD12 H 53.469   3.509   0.134 1.00 . A A . 35 ILE HD12 1 1 
       32 33412 1 1 35 ILE HD13 H 55.070   3.601   0.868 1.00 . A A . 35 ILE HD13 1 1 
       32 33413 1 1 35 ILE HG12 H 54.314   5.323  -1.026 1.00 . A A . 35 ILE HG12 1 1 
       32 33414 1 1 35 ILE HG13 H 55.350   5.825   0.309 1.00 . A A . 35 ILE HG13 1 1 
       32 33415 1 1 35 ILE HG21 H 52.702   7.460   2.297 1.00 . A A . 35 ILE HG21 1 1 
       32 33416 1 1 35 ILE HG22 H 53.315   5.823   2.530 1.00 . A A . 35 ILE HG22 1 1 
       32 33417 1 1 35 ILE HG23 H 54.433   7.144   2.189 1.00 . A A . 35 ILE HG23 1 1 
       32 33418 1 1 35 ILE N    N 51.892   5.674  -1.284 1.00 . A A . 35 ILE N    1 1 
       32 33419 1 1 35 ILE O    O 50.623   7.943  -0.137 1.00 . A A . 35 ILE O    1 1 
       32 33420 1 1 36 LEU C    C 49.582   8.419   3.389 1.00 . A A . 36 LEU C    1 1 
       32 33421 1 1 36 LEU CA   C 49.126   7.705   2.118 1.00 . A A . 36 LEU CA   1 1 
       32 33422 1 1 36 LEU CB   C 47.895   6.842   2.396 1.00 . A A . 36 LEU CB   1 1 
       32 33423 1 1 36 LEU CD1  C 47.613   5.767   0.158 1.00 . A A . 36 LEU CD1  1 1 
       32 33424 1 1 36 LEU CD2  C 45.607   6.338   1.532 1.00 . A A . 36 LEU CD2  1 1 
       32 33425 1 1 36 LEU CG   C 47.020   6.776   1.143 1.00 . A A . 36 LEU CG   1 1 
       32 33426 1 1 36 LEU H    H 50.380   5.960   2.208 1.00 . A A . 36 LEU H    1 1 
       32 33427 1 1 36 LEU HA   H 48.909   8.420   1.341 1.00 . A A . 36 LEU HA   1 1 
       32 33428 1 1 36 LEU HB2  H 48.210   5.847   2.668 1.00 . A A . 36 LEU HB2  1 1 
       32 33429 1 1 36 LEU HB3  H 47.328   7.275   3.205 1.00 . A A . 36 LEU HB3  1 1 
       32 33430 1 1 36 LEU HD11 H 47.670   4.797   0.629 1.00 . A A . 36 LEU HD11 1 1 
       32 33431 1 1 36 LEU HD12 H 46.985   5.707  -0.718 1.00 . A A . 36 LEU HD12 1 1 
       32 33432 1 1 36 LEU HD13 H 48.604   6.086  -0.132 1.00 . A A . 36 LEU HD13 1 1 
       32 33433 1 1 36 LEU HD21 H 45.278   6.903   2.392 1.00 . A A . 36 LEU HD21 1 1 
       32 33434 1 1 36 LEU HD22 H 44.934   6.516   0.705 1.00 . A A . 36 LEU HD22 1 1 
       32 33435 1 1 36 LEU HD23 H 45.610   5.285   1.772 1.00 . A A . 36 LEU HD23 1 1 
       32 33436 1 1 36 LEU HG   H 46.982   7.752   0.679 1.00 . A A . 36 LEU HG   1 1 
       32 33437 1 1 36 LEU N    N 50.177   6.753   1.667 1.00 . A A . 36 LEU N    1 1 
       32 33438 1 1 36 LEU O    O 49.176   9.535   3.657 1.00 . A A . 36 LEU O    1 1 
       32 33439 1 1 37 GLU C    C 52.073   7.691   6.055 1.00 . A A . 37 GLU C    1 1 
       32 33440 1 1 37 GLU CA   C 50.891   8.446   5.438 1.00 . A A . 37 GLU CA   1 1 
       32 33441 1 1 37 GLU CB   C 49.682   8.410   6.381 1.00 . A A . 37 GLU CB   1 1 
       32 33442 1 1 37 GLU CD   C 48.000   6.944   7.511 1.00 . A A . 37 GLU CD   1 1 
       32 33443 1 1 37 GLU CG   C 49.237   6.961   6.610 1.00 . A A . 37 GLU CG   1 1 
       32 33444 1 1 37 GLU H    H 50.735   6.880   3.946 1.00 . A A . 37 GLU H    1 1 
       32 33445 1 1 37 GLU HA   H 51.167   9.470   5.241 1.00 . A A . 37 GLU HA   1 1 
       32 33446 1 1 37 GLU HB2  H 49.955   8.855   7.328 1.00 . A A . 37 GLU HB2  1 1 
       32 33447 1 1 37 GLU HB3  H 48.870   8.969   5.943 1.00 . A A . 37 GLU HB3  1 1 
       32 33448 1 1 37 GLU HG2  H 48.998   6.504   5.661 1.00 . A A . 37 GLU HG2  1 1 
       32 33449 1 1 37 GLU HG3  H 50.033   6.411   7.087 1.00 . A A . 37 GLU HG3  1 1 
       32 33450 1 1 37 GLU N    N 50.421   7.786   4.179 1.00 . A A . 37 GLU N    1 1 
       32 33451 1 1 37 GLU O    O 52.386   6.580   5.670 1.00 . A A . 37 GLU O    1 1 
       32 33452 1 1 37 GLU OE1  O 47.987   7.684   8.481 1.00 . A A . 37 GLU OE1  1 1 
       32 33453 1 1 37 GLU OE2  O 47.086   6.191   7.215 1.00 . A A . 37 GLU OE2  1 1 
       32 33454 1 1 38 GLU C    C 53.429   7.267   9.131 1.00 . A A . 38 GLU C    1 1 
       32 33455 1 1 38 GLU CA   C 53.855   7.625   7.710 1.00 . A A . 38 GLU CA   1 1 
       32 33456 1 1 38 GLU CB   C 54.992   8.656   7.715 1.00 . A A . 38 GLU CB   1 1 
       32 33457 1 1 38 GLU CD   C 55.705  10.553   9.186 1.00 . A A . 38 GLU CD   1 1 
       32 33458 1 1 38 GLU CG   C 54.536   9.949   8.405 1.00 . A A . 38 GLU CG   1 1 
       32 33459 1 1 38 GLU H    H 52.424   9.172   7.331 1.00 . A A . 38 GLU H    1 1 
       32 33460 1 1 38 GLU HA   H 54.153   6.741   7.170 1.00 . A A . 38 GLU HA   1 1 
       32 33461 1 1 38 GLU HB2  H 55.841   8.248   8.245 1.00 . A A . 38 GLU HB2  1 1 
       32 33462 1 1 38 GLU HB3  H 55.279   8.877   6.698 1.00 . A A . 38 GLU HB3  1 1 
       32 33463 1 1 38 GLU HG2  H 54.199  10.653   7.658 1.00 . A A . 38 GLU HG2  1 1 
       32 33464 1 1 38 GLU HG3  H 53.727   9.731   9.085 1.00 . A A . 38 GLU HG3  1 1 
       32 33465 1 1 38 GLU N    N 52.712   8.288   7.030 1.00 . A A . 38 GLU N    1 1 
       32 33466 1 1 38 GLU O    O 54.111   7.562  10.092 1.00 . A A . 38 GLU O    1 1 
       32 33467 1 1 38 GLU OE1  O 56.604  11.082   8.552 1.00 . A A . 38 GLU OE1  1 1 
       32 33468 1 1 38 GLU OE2  O 55.681  10.477  10.403 1.00 . A A . 38 GLU OE2  1 1 
       32 33469 1 1 39 SER C    C 52.830   5.625  11.481 1.00 . A A . 39 SER C    1 1 
       32 33470 1 1 39 SER CA   C 51.739   6.246  10.598 1.00 . A A . 39 SER CA   1 1 
       32 33471 1 1 39 SER CB   C 50.664   5.212  10.276 1.00 . A A . 39 SER CB   1 1 
       32 33472 1 1 39 SER H    H 51.763   6.439   8.447 1.00 . A A . 39 SER H    1 1 
       32 33473 1 1 39 SER HA   H 51.295   7.094  11.089 1.00 . A A . 39 SER HA   1 1 
       32 33474 1 1 39 SER HB2  H 50.897   4.739   9.331 1.00 . A A . 39 SER HB2  1 1 
       32 33475 1 1 39 SER HB3  H 50.654   4.462  11.055 1.00 . A A . 39 SER HB3  1 1 
       32 33476 1 1 39 SER HG   H 49.228   6.290  11.025 1.00 . A A . 39 SER HG   1 1 
       32 33477 1 1 39 SER N    N 52.283   6.642   9.254 1.00 . A A . 39 SER N    1 1 
       32 33478 1 1 39 SER O    O 53.389   6.279  12.342 1.00 . A A . 39 SER O    1 1 
       32 33479 1 1 39 SER OG   O 49.398   5.852  10.188 1.00 . A A . 39 SER OG   1 1 
       32 33480 1 1 40 ASN C    C 55.459   3.618  11.180 1.00 . A A . 40 ASN C    1 1 
       32 33481 1 1 40 ASN CA   C 54.210   3.719  12.047 1.00 . A A . 40 ASN CA   1 1 
       32 33482 1 1 40 ASN CB   C 53.656   2.333  12.388 1.00 . A A . 40 ASN CB   1 1 
       32 33483 1 1 40 ASN CG   C 54.530   1.683  13.461 1.00 . A A . 40 ASN CG   1 1 
       32 33484 1 1 40 ASN H    H 52.697   3.882  10.542 1.00 . A A . 40 ASN H    1 1 
       32 33485 1 1 40 ASN HA   H 54.414   4.276  12.949 1.00 . A A . 40 ASN HA   1 1 
       32 33486 1 1 40 ASN HB2  H 52.644   2.430  12.756 1.00 . A A . 40 ASN HB2  1 1 
       32 33487 1 1 40 ASN HB3  H 53.659   1.717  11.502 1.00 . A A . 40 ASN HB3  1 1 
       32 33488 1 1 40 ASN HD21 H 55.563   0.594  12.162 1.00 . A A . 40 ASN HD21 1 1 
       32 33489 1 1 40 ASN HD22 H 56.008   0.398  13.788 1.00 . A A . 40 ASN HD22 1 1 
       32 33490 1 1 40 ASN N    N 53.148   4.380  11.253 1.00 . A A . 40 ASN N    1 1 
       32 33491 1 1 40 ASN ND2  N 55.443   0.820  13.107 1.00 . A A . 40 ASN ND2  1 1 
       32 33492 1 1 40 ASN O    O 55.851   2.538  10.797 1.00 . A A . 40 ASN O    1 1 
       32 33493 1 1 40 ASN OD1  O 54.382   1.964  14.634 1.00 . A A . 40 ASN OD1  1 1 
       32 33494 1 1 41 LEU C    C 57.640   3.579   9.208 1.00 . A A . 41 LEU C    1 1 
       32 33495 1 1 41 LEU CA   C 57.281   4.884   9.969 1.00 . A A . 41 LEU CA   1 1 
       32 33496 1 1 41 LEU CB   C 58.472   5.412  10.825 1.00 . A A . 41 LEU CB   1 1 
       32 33497 1 1 41 LEU CD1  C 59.497   5.259  13.107 1.00 . A A . 41 LEU CD1  1 1 
       32 33498 1 1 41 LEU CD2  C 57.526   6.741  12.727 1.00 . A A . 41 LEU CD2  1 1 
       32 33499 1 1 41 LEU CG   C 58.183   5.414  12.339 1.00 . A A . 41 LEU CG   1 1 
       32 33500 1 1 41 LEU H    H 55.622   5.601  11.175 1.00 . A A . 41 LEU H    1 1 
       32 33501 1 1 41 LEU HA   H 57.067   5.634   9.220 1.00 . A A . 41 LEU HA   1 1 
       32 33502 1 1 41 LEU HB2  H 59.337   4.803  10.633 1.00 . A A . 41 LEU HB2  1 1 
       32 33503 1 1 41 LEU HB3  H 58.693   6.424  10.513 1.00 . A A . 41 LEU HB3  1 1 
       32 33504 1 1 41 LEU HD11 H 60.296   5.725  12.550 1.00 . A A . 41 LEU HD11 1 1 
       32 33505 1 1 41 LEU HD12 H 59.407   5.734  14.074 1.00 . A A . 41 LEU HD12 1 1 
       32 33506 1 1 41 LEU HD13 H 59.714   4.210  13.241 1.00 . A A . 41 LEU HD13 1 1 
       32 33507 1 1 41 LEU HD21 H 56.945   7.111  11.895 1.00 . A A . 41 LEU HD21 1 1 
       32 33508 1 1 41 LEU HD22 H 56.879   6.587  13.578 1.00 . A A . 41 LEU HD22 1 1 
       32 33509 1 1 41 LEU HD23 H 58.290   7.460  12.981 1.00 . A A . 41 LEU HD23 1 1 
       32 33510 1 1 41 LEU HG   H 57.525   4.599  12.592 1.00 . A A . 41 LEU HG   1 1 
       32 33511 1 1 41 LEU N    N 56.038   4.769  10.852 1.00 . A A . 41 LEU N    1 1 
       32 33512 1 1 41 LEU O    O 57.387   3.522   8.020 1.00 . A A . 41 LEU O    1 1 
       32 33513 1 1 42 PRO C    C 57.222   0.783   8.415 1.00 . A A . 42 PRO C    1 1 
       32 33514 1 1 42 PRO CA   C 58.489   1.293   9.120 1.00 . A A . 42 PRO CA   1 1 
       32 33515 1 1 42 PRO CB   C 58.945   0.335  10.224 1.00 . A A . 42 PRO CB   1 1 
       32 33516 1 1 42 PRO CD   C 58.523   2.540  11.318 1.00 . A A . 42 PRO CD   1 1 
       32 33517 1 1 42 PRO CG   C 58.896   1.077  11.572 1.00 . A A . 42 PRO CG   1 1 
       32 33518 1 1 42 PRO HA   H 59.287   1.452   8.411 1.00 . A A . 42 PRO HA   1 1 
       32 33519 1 1 42 PRO HB2  H 58.286  -0.522  10.255 1.00 . A A . 42 PRO HB2  1 1 
       32 33520 1 1 42 PRO HB3  H 59.956   0.011  10.030 1.00 . A A . 42 PRO HB3  1 1 
       32 33521 1 1 42 PRO HD2  H 57.678   2.819  11.924 1.00 . A A . 42 PRO HD2  1 1 
       32 33522 1 1 42 PRO HD3  H 59.366   3.178  11.515 1.00 . A A . 42 PRO HD3  1 1 
       32 33523 1 1 42 PRO HG2  H 58.156   0.620  12.212 1.00 . A A . 42 PRO HG2  1 1 
       32 33524 1 1 42 PRO HG3  H 59.865   1.032  12.047 1.00 . A A . 42 PRO HG3  1 1 
       32 33525 1 1 42 PRO N    N 58.186   2.546   9.864 1.00 . A A . 42 PRO N    1 1 
       32 33526 1 1 42 PRO O    O 57.120   0.822   7.206 1.00 . A A . 42 PRO O    1 1 
       32 33527 1 1 43 TRP C    C 54.113   1.073   8.170 1.00 . A A . 43 TRP C    1 1 
       32 33528 1 1 43 TRP CA   C 54.974  -0.140   8.541 1.00 . A A . 43 TRP CA   1 1 
       32 33529 1 1 43 TRP CB   C 54.293  -0.988   9.615 1.00 . A A . 43 TRP CB   1 1 
       32 33530 1 1 43 TRP CD1  C 56.041  -2.130  10.990 1.00 . A A . 43 TRP CD1  1 1 
       32 33531 1 1 43 TRP CD2  C 55.259  -3.466   9.367 1.00 . A A . 43 TRP CD2  1 1 
       32 33532 1 1 43 TRP CE2  C 56.228  -4.215  10.077 1.00 . A A . 43 TRP CE2  1 1 
       32 33533 1 1 43 TRP CE3  C 54.610  -4.085   8.282 1.00 . A A . 43 TRP CE3  1 1 
       32 33534 1 1 43 TRP CG   C 55.164  -2.145   9.978 1.00 . A A . 43 TRP CG   1 1 
       32 33535 1 1 43 TRP CH2  C 55.885  -6.128   8.647 1.00 . A A . 43 TRP CH2  1 1 
       32 33536 1 1 43 TRP CZ2  C 56.540  -5.530   9.726 1.00 . A A . 43 TRP CZ2  1 1 
       32 33537 1 1 43 TRP CZ3  C 54.922  -5.407   7.927 1.00 . A A . 43 TRP CZ3  1 1 
       32 33538 1 1 43 TRP H    H 56.338   0.340  10.142 1.00 . A A . 43 TRP H    1 1 
       32 33539 1 1 43 TRP HA   H 55.184  -0.740   7.668 1.00 . A A . 43 TRP HA   1 1 
       32 33540 1 1 43 TRP HB2  H 54.122  -0.383  10.493 1.00 . A A . 43 TRP HB2  1 1 
       32 33541 1 1 43 TRP HB3  H 53.358  -1.352   9.250 1.00 . A A . 43 TRP HB3  1 1 
       32 33542 1 1 43 TRP HD1  H 56.213  -1.295  11.640 1.00 . A A . 43 TRP HD1  1 1 
       32 33543 1 1 43 TRP HE1  H 57.362  -3.604  11.714 1.00 . A A . 43 TRP HE1  1 1 
       32 33544 1 1 43 TRP HE3  H 53.869  -3.542   7.716 1.00 . A A . 43 TRP HE3  1 1 
       32 33545 1 1 43 TRP HH2  H 56.121  -7.144   8.368 1.00 . A A . 43 TRP HH2  1 1 
       32 33546 1 1 43 TRP HZ2  H 57.283  -6.080  10.284 1.00 . A A . 43 TRP HZ2  1 1 
       32 33547 1 1 43 TRP HZ3  H 54.417  -5.873   7.094 1.00 . A A . 43 TRP HZ3  1 1 
       32 33548 1 1 43 TRP N    N 56.245   0.340   9.167 1.00 . A A . 43 TRP N    1 1 
       32 33549 1 1 43 TRP NE1  N 56.677  -3.356  11.058 1.00 . A A . 43 TRP NE1  1 1 
       32 33550 1 1 43 TRP O    O 54.060   2.047   8.897 1.00 . A A . 43 TRP O    1 1 
       32 33551 1 1 44 TRP C    C 51.229   1.778   6.205 1.00 . A A . 44 TRP C    1 1 
       32 33552 1 1 44 TRP CA   C 52.645   2.203   6.587 1.00 . A A . 44 TRP CA   1 1 
       32 33553 1 1 44 TRP CB   C 53.356   2.685   5.323 1.00 . A A . 44 TRP CB   1 1 
       32 33554 1 1 44 TRP CD1  C 54.673   4.317   6.789 1.00 . A A . 44 TRP CD1  1 1 
       32 33555 1 1 44 TRP CD2  C 55.414   4.167   4.675 1.00 . A A . 44 TRP CD2  1 1 
       32 33556 1 1 44 TRP CE2  C 56.253   5.097   5.322 1.00 . A A . 44 TRP CE2  1 1 
       32 33557 1 1 44 TRP CE3  C 55.644   3.878   3.326 1.00 . A A . 44 TRP CE3  1 1 
       32 33558 1 1 44 TRP CG   C 54.432   3.680   5.614 1.00 . A A . 44 TRP CG   1 1 
       32 33559 1 1 44 TRP CH2  C 57.515   5.427   3.288 1.00 . A A . 44 TRP CH2  1 1 
       32 33560 1 1 44 TRP CZ2  C 57.298   5.725   4.641 1.00 . A A . 44 TRP CZ2  1 1 
       32 33561 1 1 44 TRP CZ3  C 56.684   4.501   2.634 1.00 . A A . 44 TRP CZ3  1 1 
       32 33562 1 1 44 TRP H    H 53.555   0.249   6.449 1.00 . A A . 44 TRP H    1 1 
       32 33563 1 1 44 TRP HA   H 52.632   2.981   7.329 1.00 . A A . 44 TRP HA   1 1 
       32 33564 1 1 44 TRP HB2  H 53.799   1.833   4.822 1.00 . A A . 44 TRP HB2  1 1 
       32 33565 1 1 44 TRP HB3  H 52.636   3.134   4.661 1.00 . A A . 44 TRP HB3  1 1 
       32 33566 1 1 44 TRP HD1  H 54.111   4.188   7.707 1.00 . A A . 44 TRP HD1  1 1 
       32 33567 1 1 44 TRP HE1  H 56.159   5.724   7.311 1.00 . A A . 44 TRP HE1  1 1 
       32 33568 1 1 44 TRP HE3  H 55.012   3.164   2.819 1.00 . A A . 44 TRP HE3  1 1 
       32 33569 1 1 44 TRP HH2  H 58.318   5.907   2.749 1.00 . A A . 44 TRP HH2  1 1 
       32 33570 1 1 44 TRP HZ2  H 57.933   6.436   5.150 1.00 . A A . 44 TRP HZ2  1 1 
       32 33571 1 1 44 TRP HZ3  H 56.839   4.270   1.591 1.00 . A A . 44 TRP HZ3  1 1 
       32 33572 1 1 44 TRP N    N 53.471   1.035   7.031 1.00 . A A . 44 TRP N    1 1 
       32 33573 1 1 44 TRP NE1  N 55.768   5.153   6.617 1.00 . A A . 44 TRP NE1  1 1 
       32 33574 1 1 44 TRP O    O 50.807   0.676   6.467 1.00 . A A . 44 TRP O    1 1 
       32 33575 1 1 45 ARG C    C 49.083   2.751   3.590 1.00 . A A . 45 ARG C    1 1 
       32 33576 1 1 45 ARG CA   C 49.148   2.327   5.061 1.00 . A A . 45 ARG CA   1 1 
       32 33577 1 1 45 ARG CB   C 48.199   3.165   5.919 1.00 . A A . 45 ARG CB   1 1 
       32 33578 1 1 45 ARG CD   C 46.440   3.028   7.689 1.00 . A A . 45 ARG CD   1 1 
       32 33579 1 1 45 ARG CG   C 47.605   2.291   7.025 1.00 . A A . 45 ARG CG   1 1 
       32 33580 1 1 45 ARG CZ   C 44.608   4.154   6.573 1.00 . A A . 45 ARG CZ   1 1 
       32 33581 1 1 45 ARG H    H 50.902   3.534   5.322 1.00 . A A . 45 ARG H    1 1 
       32 33582 1 1 45 ARG HA   H 48.945   1.271   5.174 1.00 . A A . 45 ARG HA   1 1 
       32 33583 1 1 45 ARG HB2  H 48.745   3.985   6.363 1.00 . A A . 45 ARG HB2  1 1 
       32 33584 1 1 45 ARG HB3  H 47.403   3.553   5.303 1.00 . A A . 45 ARG HB3  1 1 
       32 33585 1 1 45 ARG HD2  H 46.081   2.470   8.543 1.00 . A A . 45 ARG HD2  1 1 
       32 33586 1 1 45 ARG HD3  H 46.742   4.020   7.986 1.00 . A A . 45 ARG HD3  1 1 
       32 33587 1 1 45 ARG HE   H 45.280   2.376   5.995 1.00 . A A . 45 ARG HE   1 1 
       32 33588 1 1 45 ARG HG2  H 47.248   1.363   6.598 1.00 . A A . 45 ARG HG2  1 1 
       32 33589 1 1 45 ARG HG3  H 48.362   2.079   7.765 1.00 . A A . 45 ARG HG3  1 1 
       32 33590 1 1 45 ARG HH11 H 43.915   3.944   8.439 1.00 . A A . 45 ARG HH11 1 1 
       32 33591 1 1 45 ARG HH12 H 43.281   5.290   7.551 1.00 . A A . 45 ARG HH12 1 1 
       32 33592 1 1 45 ARG HH21 H 45.119   4.607   4.691 1.00 . A A . 45 ARG HH21 1 1 
       32 33593 1 1 45 ARG HH22 H 43.963   5.665   5.429 1.00 . A A . 45 ARG HH22 1 1 
       32 33594 1 1 45 ARG N    N 50.517   2.654   5.539 1.00 . A A . 45 ARG N    1 1 
       32 33595 1 1 45 ARG NE   N 45.387   3.108   6.638 1.00 . A A . 45 ARG NE   1 1 
       32 33596 1 1 45 ARG NH1  N 43.878   4.488   7.602 1.00 . A A . 45 ARG NH1  1 1 
       32 33597 1 1 45 ARG NH2  N 44.560   4.864   5.480 1.00 . A A . 45 ARG NH2  1 1 
       32 33598 1 1 45 ARG O    O 48.424   3.706   3.233 1.00 . A A . 45 ARG O    1 1 
       32 33599 1 1 46 ALA C    C 49.019   1.458   0.462 1.00 . A A . 46 ALA C    1 1 
       32 33600 1 1 46 ALA CA   C 49.860   2.426   1.297 1.00 . A A . 46 ALA CA   1 1 
       32 33601 1 1 46 ALA CB   C 51.352   2.312   0.932 1.00 . A A . 46 ALA CB   1 1 
       32 33602 1 1 46 ALA H    H 50.345   1.312   3.073 1.00 . A A . 46 ALA H    1 1 
       32 33603 1 1 46 ALA HA   H 49.524   3.440   1.152 1.00 . A A . 46 ALA HA   1 1 
       32 33604 1 1 46 ALA HB1  H 51.761   1.407   1.356 1.00 . A A . 46 ALA HB1  1 1 
       32 33605 1 1 46 ALA HB2  H 51.465   2.285  -0.141 1.00 . A A . 46 ALA HB2  1 1 
       32 33606 1 1 46 ALA HB3  H 51.888   3.163   1.329 1.00 . A A . 46 ALA HB3  1 1 
       32 33607 1 1 46 ALA N    N 49.809   2.060   2.746 1.00 . A A . 46 ALA N    1 1 
       32 33608 1 1 46 ALA O    O 48.663   0.386   0.915 1.00 . A A . 46 ALA O    1 1 
       32 33609 1 1 47 ARG C    C 48.691   0.463  -2.825 1.00 . A A . 47 ARG C    1 1 
       32 33610 1 1 47 ARG CA   C 47.880   0.929  -1.621 1.00 . A A . 47 ARG CA   1 1 
       32 33611 1 1 47 ARG CB   C 46.700   1.771  -2.091 1.00 . A A . 47 ARG CB   1 1 
       32 33612 1 1 47 ARG CD   C 45.201   3.485  -1.061 1.00 . A A . 47 ARG CD   1 1 
       32 33613 1 1 47 ARG CG   C 45.780   2.076  -0.912 1.00 . A A . 47 ARG CG   1 1 
       32 33614 1 1 47 ARG CZ   C 42.848   3.141  -1.519 1.00 . A A . 47 ARG CZ   1 1 
       32 33615 1 1 47 ARG H    H 48.997   2.702  -1.099 1.00 . A A . 47 ARG H    1 1 
       32 33616 1 1 47 ARG HA   H 47.526   0.083  -1.054 1.00 . A A . 47 ARG HA   1 1 
       32 33617 1 1 47 ARG HB2  H 47.062   2.694  -2.519 1.00 . A A . 47 ARG HB2  1 1 
       32 33618 1 1 47 ARG HB3  H 46.151   1.217  -2.837 1.00 . A A . 47 ARG HB3  1 1 
       32 33619 1 1 47 ARG HD2  H 45.731   4.178  -0.422 1.00 . A A . 47 ARG HD2  1 1 
       32 33620 1 1 47 ARG HD3  H 45.250   3.807  -2.090 1.00 . A A . 47 ARG HD3  1 1 
       32 33621 1 1 47 ARG HE   H 43.545   3.450   0.315 1.00 . A A . 47 ARG HE   1 1 
       32 33622 1 1 47 ARG HG2  H 44.976   1.355  -0.893 1.00 . A A . 47 ARG HG2  1 1 
       32 33623 1 1 47 ARG HG3  H 46.342   2.015   0.008 1.00 . A A . 47 ARG HG3  1 1 
       32 33624 1 1 47 ARG HH11 H 43.337   4.715  -2.654 1.00 . A A . 47 ARG HH11 1 1 
       32 33625 1 1 47 ARG HH12 H 42.007   3.765  -3.225 1.00 . A A . 47 ARG HH12 1 1 
       32 33626 1 1 47 ARG HH21 H 42.140   1.515  -0.590 1.00 . A A . 47 ARG HH21 1 1 
       32 33627 1 1 47 ARG HH22 H 41.329   1.953  -2.056 1.00 . A A . 47 ARG HH22 1 1 
       32 33628 1 1 47 ARG N    N 48.699   1.830  -0.755 1.00 . A A . 47 ARG N    1 1 
       32 33629 1 1 47 ARG NE   N 43.780   3.363  -0.633 1.00 . A A . 47 ARG NE   1 1 
       32 33630 1 1 47 ARG NH1  N 42.722   3.936  -2.546 1.00 . A A . 47 ARG NH1  1 1 
       32 33631 1 1 47 ARG NH2  N 42.043   2.124  -1.377 1.00 . A A . 47 ARG NH2  1 1 
       32 33632 1 1 47 ARG O    O 49.659   1.087  -3.213 1.00 . A A . 47 ARG O    1 1 
       32 33633 1 1 48 ASP C    C 48.301  -0.755  -5.901 1.00 . A A . 48 ASP C    1 1 
       32 33634 1 1 48 ASP CA   C 49.029  -1.148  -4.608 1.00 . A A . 48 ASP CA   1 1 
       32 33635 1 1 48 ASP CB   C 49.051  -2.669  -4.417 1.00 . A A . 48 ASP CB   1 1 
       32 33636 1 1 48 ASP CG   C 47.622  -3.222  -4.392 1.00 . A A . 48 ASP CG   1 1 
       32 33637 1 1 48 ASP H    H 47.508  -1.106  -3.090 1.00 . A A . 48 ASP H    1 1 
       32 33638 1 1 48 ASP HA   H 50.038  -0.765  -4.617 1.00 . A A . 48 ASP HA   1 1 
       32 33639 1 1 48 ASP HB2  H 49.594  -3.122  -5.225 1.00 . A A . 48 ASP HB2  1 1 
       32 33640 1 1 48 ASP HB3  H 49.539  -2.903  -3.484 1.00 . A A . 48 ASP HB3  1 1 
       32 33641 1 1 48 ASP N    N 48.294  -0.628  -3.423 1.00 . A A . 48 ASP N    1 1 
       32 33642 1 1 48 ASP O    O 47.539   0.193  -5.928 1.00 . A A . 48 ASP O    1 1 
       32 33643 1 1 48 ASP OD1  O 46.847  -2.773  -3.562 1.00 . A A . 48 ASP OD1  1 1 
       32 33644 1 1 48 ASP OD2  O 47.328  -4.084  -5.203 1.00 . A A . 48 ASP OD2  1 1 
       32 33645 1 1 49 LYS C    C 46.410  -1.639  -8.280 1.00 . A A . 49 LYS C    1 1 
       32 33646 1 1 49 LYS CA   C 47.865  -1.147  -8.265 1.00 . A A . 49 LYS CA   1 1 
       32 33647 1 1 49 LYS CB   C 48.684  -1.877  -9.332 1.00 . A A . 49 LYS CB   1 1 
       32 33648 1 1 49 LYS CD   C 50.006  -1.270 -11.364 1.00 . A A . 49 LYS CD   1 1 
       32 33649 1 1 49 LYS CE   C 48.793  -0.857 -12.201 1.00 . A A . 49 LYS CE   1 1 
       32 33650 1 1 49 LYS CG   C 49.751  -0.935  -9.893 1.00 . A A . 49 LYS CG   1 1 
       32 33651 1 1 49 LYS H    H 49.156  -2.232  -6.919 1.00 . A A . 49 LYS H    1 1 
       32 33652 1 1 49 LYS HA   H 47.901  -0.084  -8.445 1.00 . A A . 49 LYS HA   1 1 
       32 33653 1 1 49 LYS HB2  H 49.162  -2.740  -8.889 1.00 . A A . 49 LYS HB2  1 1 
       32 33654 1 1 49 LYS HB3  H 48.032  -2.197 -10.131 1.00 . A A . 49 LYS HB3  1 1 
       32 33655 1 1 49 LYS HD2  H 50.881  -0.736 -11.708 1.00 . A A . 49 LYS HD2  1 1 
       32 33656 1 1 49 LYS HD3  H 50.168  -2.332 -11.468 1.00 . A A . 49 LYS HD3  1 1 
       32 33657 1 1 49 LYS HE2  H 48.661  -1.539 -13.030 1.00 . A A . 49 LYS HE2  1 1 
       32 33658 1 1 49 LYS HE3  H 47.905  -0.829 -11.589 1.00 . A A . 49 LYS HE3  1 1 
       32 33659 1 1 49 LYS HG2  H 49.406   0.088  -9.810 1.00 . A A . 49 LYS HG2  1 1 
       32 33660 1 1 49 LYS HG3  H 50.667  -1.052  -9.334 1.00 . A A . 49 LYS HG3  1 1 
       32 33661 1 1 49 LYS HZ1  H 49.268   1.145 -11.885 1.00 . A A . 49 LYS HZ1  1 1 
       32 33662 1 1 49 LYS HZ2  H 49.977   0.476 -13.277 1.00 . A A . 49 LYS HZ2  1 1 
       32 33663 1 1 49 LYS HZ3  H 48.326   0.866 -13.271 1.00 . A A . 49 LYS HZ3  1 1 
       32 33664 1 1 49 LYS N    N 48.535  -1.476  -6.969 1.00 . A A . 49 LYS N    1 1 
       32 33665 1 1 49 LYS NZ   N 49.115   0.511 -12.696 1.00 . A A . 49 LYS NZ   1 1 
       32 33666 1 1 49 LYS O    O 45.640  -1.268  -9.146 1.00 . A A . 49 LYS O    1 1 
       32 33667 1 1 50 ASN C    C 43.705  -2.047  -6.515 1.00 . A A . 50 ASN C    1 1 
       32 33668 1 1 50 ASN CA   C 44.625  -2.983  -7.314 1.00 . A A . 50 ASN CA   1 1 
       32 33669 1 1 50 ASN CB   C 44.714  -4.350  -6.634 1.00 . A A . 50 ASN CB   1 1 
       32 33670 1 1 50 ASN CG   C 45.598  -5.281  -7.466 1.00 . A A . 50 ASN CG   1 1 
       32 33671 1 1 50 ASN H    H 46.655  -2.764  -6.657 1.00 . A A . 50 ASN H    1 1 
       32 33672 1 1 50 ASN HA   H 44.262  -3.100  -8.316 1.00 . A A . 50 ASN HA   1 1 
       32 33673 1 1 50 ASN HB2  H 45.139  -4.235  -5.648 1.00 . A A . 50 ASN HB2  1 1 
       32 33674 1 1 50 ASN HB3  H 43.725  -4.775  -6.551 1.00 . A A . 50 ASN HB3  1 1 
       32 33675 1 1 50 ASN HD21 H 46.274  -6.281  -5.890 1.00 . A A . 50 ASN HD21 1 1 
       32 33676 1 1 50 ASN HD22 H 46.878  -6.797  -7.390 1.00 . A A . 50 ASN HD22 1 1 
       32 33677 1 1 50 ASN N    N 46.026  -2.472  -7.339 1.00 . A A . 50 ASN N    1 1 
       32 33678 1 1 50 ASN ND2  N 46.309  -6.196  -6.866 1.00 . A A . 50 ASN ND2  1 1 
       32 33679 1 1 50 ASN O    O 42.603  -2.419  -6.157 1.00 . A A . 50 ASN O    1 1 
       32 33680 1 1 50 ASN OD1  O 45.641  -5.175  -8.676 1.00 . A A . 50 ASN OD1  1 1 
       32 33681 1 1 51 GLY C    C 42.982  -0.475  -4.077 1.00 . A A . 51 GLY C    1 1 
       32 33682 1 1 51 GLY CA   C 43.284   0.108  -5.460 1.00 . A A . 51 GLY CA   1 1 
       32 33683 1 1 51 GLY H    H 45.028  -0.557  -6.529 1.00 . A A . 51 GLY H    1 1 
       32 33684 1 1 51 GLY HA2  H 43.802   1.050  -5.350 1.00 . A A . 51 GLY HA2  1 1 
       32 33685 1 1 51 GLY HA3  H 42.356   0.267  -5.988 1.00 . A A . 51 GLY HA3  1 1 
       32 33686 1 1 51 GLY N    N 44.141  -0.841  -6.233 1.00 . A A . 51 GLY N    1 1 
       32 33687 1 1 51 GLY O    O 41.956  -0.194  -3.487 1.00 . A A . 51 GLY O    1 1 
       32 33688 1 1 52 GLN C    C 44.669  -1.348  -1.208 1.00 . A A . 52 GLN C    1 1 
       32 33689 1 1 52 GLN CA   C 43.644  -1.888  -2.209 1.00 . A A . 52 GLN CA   1 1 
       32 33690 1 1 52 GLN CB   C 43.835  -3.392  -2.413 1.00 . A A . 52 GLN CB   1 1 
       32 33691 1 1 52 GLN CD   C 42.569  -5.541  -2.549 1.00 . A A . 52 GLN CD   1 1 
       32 33692 1 1 52 GLN CG   C 42.494  -4.030  -2.779 1.00 . A A . 52 GLN CG   1 1 
       32 33693 1 1 52 GLN H    H 44.691  -1.492  -4.052 1.00 . A A . 52 GLN H    1 1 
       32 33694 1 1 52 GLN HA   H 42.642  -1.685  -1.870 1.00 . A A . 52 GLN HA   1 1 
       32 33695 1 1 52 GLN HB2  H 44.545  -3.559  -3.210 1.00 . A A . 52 GLN HB2  1 1 
       32 33696 1 1 52 GLN HB3  H 44.205  -3.834  -1.501 1.00 . A A . 52 GLN HB3  1 1 
       32 33697 1 1 52 GLN HE21 H 41.464  -5.488  -0.900 1.00 . A A . 52 GLN HE21 1 1 
       32 33698 1 1 52 GLN HE22 H 42.004  -7.029  -1.362 1.00 . A A . 52 GLN HE22 1 1 
       32 33699 1 1 52 GLN HG2  H 41.713  -3.609  -2.162 1.00 . A A . 52 GLN HG2  1 1 
       32 33700 1 1 52 GLN HG3  H 42.275  -3.838  -3.819 1.00 . A A . 52 GLN HG3  1 1 
       32 33701 1 1 52 GLN N    N 43.872  -1.283  -3.556 1.00 . A A . 52 GLN N    1 1 
       32 33702 1 1 52 GLN NE2  N 41.963  -6.063  -1.518 1.00 . A A . 52 GLN NE2  1 1 
       32 33703 1 1 52 GLN O    O 45.859  -1.357  -1.462 1.00 . A A . 52 GLN O    1 1 
       32 33704 1 1 52 GLN OE1  O 43.185  -6.254  -3.315 1.00 . A A . 52 GLN OE1  1 1 
       32 33705 1 1 53 GLU C    C 45.531  -1.420   1.959 1.00 . A A . 53 GLU C    1 1 
       32 33706 1 1 53 GLU CA   C 45.157  -0.334   0.950 1.00 . A A . 53 GLU CA   1 1 
       32 33707 1 1 53 GLU CB   C 44.403   0.813   1.638 1.00 . A A . 53 GLU CB   1 1 
       32 33708 1 1 53 GLU CD   C 42.905   0.939   3.645 1.00 . A A . 53 GLU CD   1 1 
       32 33709 1 1 53 GLU CG   C 43.106   0.293   2.272 1.00 . A A . 53 GLU CG   1 1 
       32 33710 1 1 53 GLU H    H 43.249  -0.884   0.101 1.00 . A A . 53 GLU H    1 1 
       32 33711 1 1 53 GLU HA   H 46.045   0.046   0.473 1.00 . A A . 53 GLU HA   1 1 
       32 33712 1 1 53 GLU HB2  H 45.031   1.242   2.405 1.00 . A A . 53 GLU HB2  1 1 
       32 33713 1 1 53 GLU HB3  H 44.162   1.571   0.910 1.00 . A A . 53 GLU HB3  1 1 
       32 33714 1 1 53 GLU HG2  H 42.271   0.539   1.633 1.00 . A A . 53 GLU HG2  1 1 
       32 33715 1 1 53 GLU HG3  H 43.164  -0.779   2.387 1.00 . A A . 53 GLU HG3  1 1 
       32 33716 1 1 53 GLU N    N 44.213  -0.878  -0.075 1.00 . A A . 53 GLU N    1 1 
       32 33717 1 1 53 GLU O    O 44.766  -2.331   2.217 1.00 . A A . 53 GLU O    1 1 
       32 33718 1 1 53 GLU OE1  O 43.109   2.138   3.748 1.00 . A A . 53 GLU OE1  1 1 
       32 33719 1 1 53 GLU OE2  O 42.550   0.225   4.568 1.00 . A A . 53 GLU OE2  1 1 
       32 33720 1 1 54 GLY C    C 48.424  -1.858   4.176 1.00 . A A . 54 GLY C    1 1 
       32 33721 1 1 54 GLY CA   C 47.135  -2.344   3.532 1.00 . A A . 54 GLY CA   1 1 
       32 33722 1 1 54 GLY H    H 47.306  -0.575   2.309 1.00 . A A . 54 GLY H    1 1 
       32 33723 1 1 54 GLY HA2  H 46.369  -2.458   4.287 1.00 . A A . 54 GLY HA2  1 1 
       32 33724 1 1 54 GLY HA3  H 47.307  -3.289   3.042 1.00 . A A . 54 GLY HA3  1 1 
       32 33725 1 1 54 GLY N    N 46.703  -1.326   2.534 1.00 . A A . 54 GLY N    1 1 
       32 33726 1 1 54 GLY O    O 48.722  -0.679   4.137 1.00 . A A . 54 GLY O    1 1 
       32 33727 1 1 55 TYR C    C 51.679  -2.553   4.535 1.00 . A A . 55 TYR C    1 1 
       32 33728 1 1 55 TYR CA   C 50.456  -2.270   5.412 1.00 . A A . 55 TYR CA   1 1 
       32 33729 1 1 55 TYR CB   C 50.554  -3.005   6.752 1.00 . A A . 55 TYR CB   1 1 
       32 33730 1 1 55 TYR CD1  C 50.586  -1.174   8.486 1.00 . A A . 55 TYR CD1  1 1 
       32 33731 1 1 55 TYR CD2  C 48.544  -2.441   8.164 1.00 . A A . 55 TYR CD2  1 1 
       32 33732 1 1 55 TYR CE1  C 49.960  -0.417   9.482 1.00 . A A . 55 TYR CE1  1 1 
       32 33733 1 1 55 TYR CE2  C 47.917  -1.683   9.161 1.00 . A A . 55 TYR CE2  1 1 
       32 33734 1 1 55 TYR CG   C 49.879  -2.187   7.827 1.00 . A A . 55 TYR CG   1 1 
       32 33735 1 1 55 TYR CZ   C 48.626  -0.672   9.819 1.00 . A A . 55 TYR CZ   1 1 
       32 33736 1 1 55 TYR H    H 48.938  -3.680   4.801 1.00 . A A . 55 TYR H    1 1 
       32 33737 1 1 55 TYR HA   H 50.377  -1.221   5.583 1.00 . A A . 55 TYR HA   1 1 
       32 33738 1 1 55 TYR HB2  H 50.073  -3.963   6.676 1.00 . A A . 55 TYR HB2  1 1 
       32 33739 1 1 55 TYR HB3  H 51.594  -3.143   7.009 1.00 . A A . 55 TYR HB3  1 1 
       32 33740 1 1 55 TYR HD1  H 51.617  -0.979   8.226 1.00 . A A . 55 TYR HD1  1 1 
       32 33741 1 1 55 TYR HD2  H 47.997  -3.221   7.656 1.00 . A A . 55 TYR HD2  1 1 
       32 33742 1 1 55 TYR HE1  H 50.507   0.364   9.991 1.00 . A A . 55 TYR HE1  1 1 
       32 33743 1 1 55 TYR HE2  H 46.887  -1.879   9.420 1.00 . A A . 55 TYR HE2  1 1 
       32 33744 1 1 55 TYR HH   H 48.556   0.041  11.589 1.00 . A A . 55 TYR HH   1 1 
       32 33745 1 1 55 TYR N    N 49.193  -2.736   4.771 1.00 . A A . 55 TYR N    1 1 
       32 33746 1 1 55 TYR O    O 51.807  -3.602   3.932 1.00 . A A . 55 TYR O    1 1 
       32 33747 1 1 55 TYR OH   O 48.008   0.076  10.802 1.00 . A A . 55 TYR OH   1 1 
       32 33748 1 1 56 ILE C    C 55.057  -1.529   4.535 1.00 . A A . 56 ILE C    1 1 
       32 33749 1 1 56 ILE CA   C 53.810  -1.754   3.640 1.00 . A A . 56 ILE CA   1 1 
       32 33750 1 1 56 ILE CB   C 53.683  -0.638   2.577 1.00 . A A . 56 ILE CB   1 1 
       32 33751 1 1 56 ILE CD1  C 51.291  -1.022   1.997 1.00 . A A . 56 ILE CD1  1 1 
       32 33752 1 1 56 ILE CG1  C 52.724  -1.087   1.480 1.00 . A A . 56 ILE CG1  1 1 
       32 33753 1 1 56 ILE CG2  C 55.033  -0.321   1.930 1.00 . A A . 56 ILE CG2  1 1 
       32 33754 1 1 56 ILE H    H 52.432  -0.771   4.966 1.00 . A A . 56 ILE H    1 1 
       32 33755 1 1 56 ILE HA   H 53.833  -2.723   3.158 1.00 . A A . 56 ILE HA   1 1 
       32 33756 1 1 56 ILE HB   H 53.294   0.255   3.044 1.00 . A A . 56 ILE HB   1 1 
       32 33757 1 1 56 ILE HD11 H 51.258  -0.425   2.896 1.00 . A A . 56 ILE HD11 1 1 
       32 33758 1 1 56 ILE HD12 H 50.660  -0.579   1.244 1.00 . A A . 56 ILE HD12 1 1 
       32 33759 1 1 56 ILE HD13 H 50.948  -2.018   2.216 1.00 . A A . 56 ILE HD13 1 1 
       32 33760 1 1 56 ILE HG12 H 52.827  -0.437   0.623 1.00 . A A . 56 ILE HG12 1 1 
       32 33761 1 1 56 ILE HG13 H 52.956  -2.099   1.194 1.00 . A A . 56 ILE HG13 1 1 
       32 33762 1 1 56 ILE HG21 H 55.609  -1.228   1.842 1.00 . A A . 56 ILE HG21 1 1 
       32 33763 1 1 56 ILE HG22 H 54.868   0.101   0.950 1.00 . A A . 56 ILE HG22 1 1 
       32 33764 1 1 56 ILE HG23 H 55.564   0.388   2.545 1.00 . A A . 56 ILE HG23 1 1 
       32 33765 1 1 56 ILE N    N 52.575  -1.602   4.467 1.00 . A A . 56 ILE N    1 1 
       32 33766 1 1 56 ILE O    O 55.326  -0.403   4.904 1.00 . A A . 56 ILE O    1 1 
       32 33767 1 1 57 PRO C    C 58.027  -1.520   4.938 1.00 . A A . 57 PRO C    1 1 
       32 33768 1 1 57 PRO CA   C 57.018  -2.405   5.684 1.00 . A A . 57 PRO CA   1 1 
       32 33769 1 1 57 PRO CB   C 57.537  -3.838   5.839 1.00 . A A . 57 PRO CB   1 1 
       32 33770 1 1 57 PRO CD   C 55.485  -3.970   4.418 1.00 . A A . 57 PRO CD   1 1 
       32 33771 1 1 57 PRO CG   C 56.593  -4.793   5.085 1.00 . A A . 57 PRO CG   1 1 
       32 33772 1 1 57 PRO HA   H 56.771  -1.988   6.650 1.00 . A A . 57 PRO HA   1 1 
       32 33773 1 1 57 PRO HB2  H 58.534  -3.910   5.424 1.00 . A A . 57 PRO HB2  1 1 
       32 33774 1 1 57 PRO HB3  H 57.559  -4.105   6.884 1.00 . A A . 57 PRO HB3  1 1 
       32 33775 1 1 57 PRO HD2  H 55.538  -4.062   3.342 1.00 . A A . 57 PRO HD2  1 1 
       32 33776 1 1 57 PRO HD3  H 54.514  -4.264   4.784 1.00 . A A . 57 PRO HD3  1 1 
       32 33777 1 1 57 PRO HG2  H 57.147  -5.332   4.333 1.00 . A A . 57 PRO HG2  1 1 
       32 33778 1 1 57 PRO HG3  H 56.152  -5.490   5.780 1.00 . A A . 57 PRO HG3  1 1 
       32 33779 1 1 57 PRO N    N 55.801  -2.582   4.851 1.00 . A A . 57 PRO N    1 1 
       32 33780 1 1 57 PRO O    O 58.276  -1.708   3.762 1.00 . A A . 57 PRO O    1 1 
       32 33781 1 1 58 SER C    C 60.760  -0.424   4.384 1.00 . A A . 58 SER C    1 1 
       32 33782 1 1 58 SER CA   C 59.573   0.365   4.941 1.00 . A A . 58 SER CA   1 1 
       32 33783 1 1 58 SER CB   C 60.038   1.327   6.034 1.00 . A A . 58 SER CB   1 1 
       32 33784 1 1 58 SER H    H 58.364  -0.417   6.552 1.00 . A A . 58 SER H    1 1 
       32 33785 1 1 58 SER HA   H 59.089   0.916   4.150 1.00 . A A . 58 SER HA   1 1 
       32 33786 1 1 58 SER HB2  H 59.222   1.969   6.323 1.00 . A A . 58 SER HB2  1 1 
       32 33787 1 1 58 SER HB3  H 60.372   0.760   6.893 1.00 . A A . 58 SER HB3  1 1 
       32 33788 1 1 58 SER HG   H 60.727   2.930   5.172 1.00 . A A . 58 SER HG   1 1 
       32 33789 1 1 58 SER N    N 58.594  -0.550   5.609 1.00 . A A . 58 SER N    1 1 
       32 33790 1 1 58 SER O    O 61.225  -0.168   3.291 1.00 . A A . 58 SER O    1 1 
       32 33791 1 1 58 SER OG   O 61.104   2.125   5.534 1.00 . A A . 58 SER OG   1 1 
       32 33792 1 1 59 ASN C    C 62.028  -2.941   3.366 1.00 . A A . 59 ASN C    1 1 
       32 33793 1 1 59 ASN CA   C 62.412  -2.189   4.643 1.00 . A A . 59 ASN CA   1 1 
       32 33794 1 1 59 ASN CB   C 62.722  -3.160   5.796 1.00 . A A . 59 ASN CB   1 1 
       32 33795 1 1 59 ASN CG   C 61.621  -4.220   5.943 1.00 . A A . 59 ASN CG   1 1 
       32 33796 1 1 59 ASN H    H 60.857  -1.565   6.006 1.00 . A A . 59 ASN H    1 1 
       32 33797 1 1 59 ASN HA   H 63.263  -1.551   4.461 1.00 . A A . 59 ASN HA   1 1 
       32 33798 1 1 59 ASN HB2  H 63.667  -3.647   5.612 1.00 . A A . 59 ASN HB2  1 1 
       32 33799 1 1 59 ASN HB3  H 62.783  -2.597   6.708 1.00 . A A . 59 ASN HB3  1 1 
       32 33800 1 1 59 ASN HD21 H 60.544  -3.132   7.206 1.00 . A A . 59 ASN HD21 1 1 
       32 33801 1 1 59 ASN HD22 H 59.893  -4.651   6.821 1.00 . A A . 59 ASN HD22 1 1 
       32 33802 1 1 59 ASN N    N 61.251  -1.380   5.128 1.00 . A A . 59 ASN N    1 1 
       32 33803 1 1 59 ASN ND2  N 60.601  -3.981   6.721 1.00 . A A . 59 ASN ND2  1 1 
       32 33804 1 1 59 ASN O    O 62.813  -3.085   2.448 1.00 . A A . 59 ASN O    1 1 
       32 33805 1 1 59 ASN OD1  O 61.693  -5.274   5.343 1.00 . A A . 59 ASN OD1  1 1 
       32 33806 1 1 60 TYR C    C 60.238  -3.300   0.897 1.00 . A A . 60 TYR C    1 1 
       32 33807 1 1 60 TYR CA   C 60.346  -4.198   2.138 1.00 . A A . 60 TYR CA   1 1 
       32 33808 1 1 60 TYR CB   C 58.963  -4.729   2.532 1.00 . A A . 60 TYR CB   1 1 
       32 33809 1 1 60 TYR CD1  C 59.367  -6.465   4.318 1.00 . A A . 60 TYR CD1  1 1 
       32 33810 1 1 60 TYR CD2  C 58.897  -7.204   2.057 1.00 . A A . 60 TYR CD2  1 1 
       32 33811 1 1 60 TYR CE1  C 59.475  -7.798   4.732 1.00 . A A . 60 TYR CE1  1 1 
       32 33812 1 1 60 TYR CE2  C 59.004  -8.538   2.472 1.00 . A A . 60 TYR CE2  1 1 
       32 33813 1 1 60 TYR CG   C 59.079  -6.168   2.980 1.00 . A A . 60 TYR CG   1 1 
       32 33814 1 1 60 TYR CZ   C 59.293  -8.834   3.809 1.00 . A A . 60 TYR CZ   1 1 
       32 33815 1 1 60 TYR H    H 60.233  -3.298   4.103 1.00 . A A . 60 TYR H    1 1 
       32 33816 1 1 60 TYR HA   H 61.011  -5.024   1.939 1.00 . A A . 60 TYR HA   1 1 
       32 33817 1 1 60 TYR HB2  H 58.567  -4.132   3.340 1.00 . A A . 60 TYR HB2  1 1 
       32 33818 1 1 60 TYR HB3  H 58.301  -4.670   1.682 1.00 . A A . 60 TYR HB3  1 1 
       32 33819 1 1 60 TYR HD1  H 59.507  -5.665   5.030 1.00 . A A . 60 TYR HD1  1 1 
       32 33820 1 1 60 TYR HD2  H 58.674  -6.977   1.025 1.00 . A A . 60 TYR HD2  1 1 
       32 33821 1 1 60 TYR HE1  H 59.698  -8.026   5.764 1.00 . A A . 60 TYR HE1  1 1 
       32 33822 1 1 60 TYR HE2  H 58.865  -9.338   1.759 1.00 . A A . 60 TYR HE2  1 1 
       32 33823 1 1 60 TYR HH   H 60.266 -10.268   4.611 1.00 . A A . 60 TYR HH   1 1 
       32 33824 1 1 60 TYR N    N 60.823  -3.429   3.329 1.00 . A A . 60 TYR N    1 1 
       32 33825 1 1 60 TYR O    O 60.520  -3.733  -0.204 1.00 . A A . 60 TYR O    1 1 
       32 33826 1 1 60 TYR OH   O 59.399 -10.148   4.217 1.00 . A A . 60 TYR OH   1 1 
       32 33827 1 1 61 VAL C    C 60.744  -0.060  -0.130 1.00 . A A . 61 VAL C    1 1 
       32 33828 1 1 61 VAL CA   C 59.688  -1.167  -0.140 1.00 . A A . 61 VAL CA   1 1 
       32 33829 1 1 61 VAL CB   C 58.287  -0.551  -0.052 1.00 . A A . 61 VAL CB   1 1 
       32 33830 1 1 61 VAL CG1  C 57.235  -1.655  -0.175 1.00 . A A . 61 VAL CG1  1 1 
       32 33831 1 1 61 VAL CG2  C 58.117   0.170   1.291 1.00 . A A . 61 VAL CG2  1 1 
       32 33832 1 1 61 VAL H    H 59.588  -1.736   1.947 1.00 . A A . 61 VAL H    1 1 
       32 33833 1 1 61 VAL HA   H 59.769  -1.746  -1.043 1.00 . A A . 61 VAL HA   1 1 
       32 33834 1 1 61 VAL HB   H 58.160   0.159  -0.860 1.00 . A A . 61 VAL HB   1 1 
       32 33835 1 1 61 VAL HG11 H 57.563  -2.385  -0.901 1.00 . A A . 61 VAL HG11 1 1 
       32 33836 1 1 61 VAL HG12 H 57.102  -2.136   0.783 1.00 . A A . 61 VAL HG12 1 1 
       32 33837 1 1 61 VAL HG13 H 56.298  -1.225  -0.496 1.00 . A A . 61 VAL HG13 1 1 
       32 33838 1 1 61 VAL HG21 H 59.087   0.450   1.673 1.00 . A A . 61 VAL HG21 1 1 
       32 33839 1 1 61 VAL HG22 H 57.516   1.056   1.149 1.00 . A A . 61 VAL HG22 1 1 
       32 33840 1 1 61 VAL HG23 H 57.628  -0.488   1.994 1.00 . A A . 61 VAL HG23 1 1 
       32 33841 1 1 61 VAL N    N 59.820  -2.066   1.054 1.00 . A A . 61 VAL N    1 1 
       32 33842 1 1 61 VAL O    O 61.430   0.154   0.850 1.00 . A A . 61 VAL O    1 1 
       32 33843 1 1 62 THR C    C 61.223   2.951  -2.055 1.00 . A A . 62 THR C    1 1 
       32 33844 1 1 62 THR CA   C 61.855   1.764  -1.301 1.00 . A A . 62 THR CA   1 1 
       32 33845 1 1 62 THR CB   C 63.060   1.167  -2.045 1.00 . A A . 62 THR CB   1 1 
       32 33846 1 1 62 THR CG2  C 62.653   0.753  -3.461 1.00 . A A . 62 THR CG2  1 1 
       32 33847 1 1 62 THR H    H 60.288   0.458  -1.994 1.00 . A A . 62 THR H    1 1 
       32 33848 1 1 62 THR HA   H 62.150   2.069  -0.308 1.00 . A A . 62 THR HA   1 1 
       32 33849 1 1 62 THR HB   H 63.417   0.300  -1.511 1.00 . A A . 62 THR HB   1 1 
       32 33850 1 1 62 THR HG1  H 64.277   2.443  -1.224 1.00 . A A . 62 THR HG1  1 1 
       32 33851 1 1 62 THR HG21 H 61.602   0.510  -3.478 1.00 . A A . 62 THR HG21 1 1 
       32 33852 1 1 62 THR HG22 H 62.846   1.568  -4.143 1.00 . A A . 62 THR HG22 1 1 
       32 33853 1 1 62 THR HG23 H 63.226  -0.112  -3.762 1.00 . A A . 62 THR HG23 1 1 
       32 33854 1 1 62 THR N    N 60.864   0.653  -1.222 1.00 . A A . 62 THR N    1 1 
       32 33855 1 1 62 THR O    O 60.082   3.291  -1.810 1.00 . A A . 62 THR O    1 1 
       32 33856 1 1 62 THR OG1  O 64.096   2.136  -2.116 1.00 . A A . 62 THR OG1  1 1 
       32 33857 1 1 63 GLU C    C 60.633   4.237  -4.973 1.00 . A A . 63 GLU C    1 1 
       32 33858 1 1 63 GLU CA   C 61.338   4.735  -3.707 1.00 . A A . 63 GLU CA   1 1 
       32 33859 1 1 63 GLU CB   C 62.521   5.636  -4.067 1.00 . A A . 63 GLU CB   1 1 
       32 33860 1 1 63 GLU CD   C 63.072   8.073  -4.016 1.00 . A A . 63 GLU CD   1 1 
       32 33861 1 1 63 GLU CG   C 62.012   7.038  -4.402 1.00 . A A . 63 GLU CG   1 1 
       32 33862 1 1 63 GLU H    H 62.848   3.308  -3.153 1.00 . A A . 63 GLU H    1 1 
       32 33863 1 1 63 GLU HA   H 60.644   5.268  -3.079 1.00 . A A . 63 GLU HA   1 1 
       32 33864 1 1 63 GLU HB2  H 63.200   5.689  -3.228 1.00 . A A . 63 GLU HB2  1 1 
       32 33865 1 1 63 GLU HB3  H 63.038   5.227  -4.923 1.00 . A A . 63 GLU HB3  1 1 
       32 33866 1 1 63 GLU HG2  H 61.813   7.105  -5.463 1.00 . A A . 63 GLU HG2  1 1 
       32 33867 1 1 63 GLU HG3  H 61.105   7.234  -3.852 1.00 . A A . 63 GLU HG3  1 1 
       32 33868 1 1 63 GLU N    N 61.933   3.585  -2.962 1.00 . A A . 63 GLU N    1 1 
       32 33869 1 1 63 GLU O    O 61.149   3.406  -5.693 1.00 . A A . 63 GLU O    1 1 
       32 33870 1 1 63 GLU OE1  O 63.124   8.431  -2.851 1.00 . A A . 63 GLU OE1  1 1 
       32 33871 1 1 63 GLU OE2  O 63.812   8.489  -4.891 1.00 . A A . 63 GLU OE2  1 1 
       32 33872 1 1 64 ALA C    C 59.562   4.365  -7.714 1.00 . A A . 64 ALA C    1 1 
       32 33873 1 1 64 ALA CA   C 58.686   4.293  -6.454 1.00 . A A . 64 ALA CA   1 1 
       32 33874 1 1 64 ALA CB   C 57.505   5.265  -6.567 1.00 . A A . 64 ALA CB   1 1 
       32 33875 1 1 64 ALA H    H 59.061   5.402  -4.634 1.00 . A A . 64 ALA H    1 1 
       32 33876 1 1 64 ALA HA   H 58.313   3.290  -6.310 1.00 . A A . 64 ALA HA   1 1 
       32 33877 1 1 64 ALA HB1  H 57.560   5.998  -5.776 1.00 . A A . 64 ALA HB1  1 1 
       32 33878 1 1 64 ALA HB2  H 57.536   5.766  -7.523 1.00 . A A . 64 ALA HB2  1 1 
       32 33879 1 1 64 ALA HB3  H 56.581   4.714  -6.481 1.00 . A A . 64 ALA HB3  1 1 
       32 33880 1 1 64 ALA N    N 59.451   4.737  -5.239 1.00 . A A . 64 ALA N    1 1 
       32 33881 1 1 64 ALA O    O 60.616   4.973  -7.712 1.00 . A A . 64 ALA O    1 1 
       32 33882 1 1 65 GLU C    C 58.996   3.759 -11.262 1.00 . A A . 65 GLU C    1 1 
       32 33883 1 1 65 GLU CA   C 59.927   3.776 -10.046 1.00 . A A . 65 GLU CA   1 1 
       32 33884 1 1 65 GLU CB   C 60.777   2.505 -10.003 1.00 . A A . 65 GLU CB   1 1 
       32 33885 1 1 65 GLU CD   C 63.194   1.874  -9.952 1.00 . A A . 65 GLU CD   1 1 
       32 33886 1 1 65 GLU CG   C 62.138   2.821  -9.380 1.00 . A A . 65 GLU CG   1 1 
       32 33887 1 1 65 GLU H    H 58.275   3.268  -8.758 1.00 . A A . 65 GLU H    1 1 
       32 33888 1 1 65 GLU HA   H 60.565   4.645 -10.070 1.00 . A A . 65 GLU HA   1 1 
       32 33889 1 1 65 GLU HB2  H 60.273   1.755  -9.410 1.00 . A A . 65 GLU HB2  1 1 
       32 33890 1 1 65 GLU HB3  H 60.920   2.133 -11.007 1.00 . A A . 65 GLU HB3  1 1 
       32 33891 1 1 65 GLU HG2  H 62.408   3.843  -9.606 1.00 . A A . 65 GLU HG2  1 1 
       32 33892 1 1 65 GLU HG3  H 62.083   2.692  -8.310 1.00 . A A . 65 GLU HG3  1 1 
       32 33893 1 1 65 GLU N    N 59.128   3.749  -8.784 1.00 . A A . 65 GLU N    1 1 
       32 33894 1 1 65 GLU O    O 58.296   2.794 -11.504 1.00 . A A . 65 GLU O    1 1 
       32 33895 1 1 65 GLU OE1  O 63.679   2.146 -11.037 1.00 . A A . 65 GLU OE1  1 1 
       32 33896 1 1 65 GLU OE2  O 63.500   0.894  -9.294 1.00 . A A . 65 GLU OE2  1 1 
       32 33897 1 1 66 ASP C    C 58.954   4.942 -14.504 1.00 . A A . 66 ASP C    1 1 
       32 33898 1 1 66 ASP CA   C 58.106   4.879 -13.230 1.00 . A A . 66 ASP CA   1 1 
       32 33899 1 1 66 ASP CB   C 57.291   6.163 -13.064 1.00 . A A . 66 ASP CB   1 1 
       32 33900 1 1 66 ASP CG   C 55.935   6.000 -13.752 1.00 . A A . 66 ASP CG   1 1 
       32 33901 1 1 66 ASP H    H 59.563   5.585 -11.807 1.00 . A A . 66 ASP H    1 1 
       32 33902 1 1 66 ASP HA   H 57.447   4.026 -13.255 1.00 . A A . 66 ASP HA   1 1 
       32 33903 1 1 66 ASP HB2  H 57.141   6.360 -12.012 1.00 . A A . 66 ASP HB2  1 1 
       32 33904 1 1 66 ASP HB3  H 57.824   6.989 -13.512 1.00 . A A . 66 ASP HB3  1 1 
       32 33905 1 1 66 ASP N    N 58.988   4.822 -12.025 1.00 . A A . 66 ASP N    1 1 
       32 33906 1 1 66 ASP O    O 58.690   4.249 -15.469 1.00 . A A . 66 ASP O    1 1 
       32 33907 1 1 66 ASP OD1  O 55.059   5.396 -13.156 1.00 . A A . 66 ASP OD1  1 1 
       32 33908 1 1 66 ASP OD2  O 55.796   6.482 -14.865 1.00 . A A . 66 ASP OD2  1 1 
       32 33909 1 1 67 SER C    C 62.125   5.074 -15.521 1.00 . A A . 67 SER C    1 1 
       32 33910 1 1 67 SER CA   C 60.840   5.884 -15.717 1.00 . A A . 67 SER CA   1 1 
       32 33911 1 1 67 SER CB   C 61.159   7.373 -15.834 1.00 . A A . 67 SER CB   1 1 
       32 33912 1 1 67 SER H    H 60.158   6.314 -13.719 1.00 . A A . 67 SER H    1 1 
       32 33913 1 1 67 SER HA   H 60.313   5.549 -16.596 1.00 . A A . 67 SER HA   1 1 
       32 33914 1 1 67 SER HB2  H 61.213   7.810 -14.852 1.00 . A A . 67 SER HB2  1 1 
       32 33915 1 1 67 SER HB3  H 62.111   7.498 -16.335 1.00 . A A . 67 SER HB3  1 1 
       32 33916 1 1 67 SER HG   H 59.643   8.585 -15.975 1.00 . A A . 67 SER HG   1 1 
       32 33917 1 1 67 SER N    N 59.969   5.768 -14.511 1.00 . A A . 67 SER N    1 1 
       32 33918 1 1 67 SER O    O 62.180   3.959 -16.016 1.00 . A A . 67 SER O    1 1 
       32 33919 1 1 67 SER OXT  O 63.030   5.581 -14.881 1.00 . A A . 67 SER OXT  1 1 
       32 33920 1 1 67 SER OG   O 60.131   8.016 -16.577 1.00 . A A . 67 SER OG   1 1 
       33 33921 1 1  1 GLY C    C 55.187  20.375  14.279 1.00 . A A .  1 GLY C    1 1 
       33 33922 1 1  1 GLY CA   C 54.462  19.962  15.560 1.00 . A A .  1 GLY CA   1 1 
       33 33923 1 1  1 GLY H1   H 53.359  21.728  15.526 1.00 . A A .  1 GLY H1   1 1 
       33 33924 1 1  1 GLY H2   H 53.257  20.878  16.991 1.00 . A A .  1 GLY H2   1 1 
       33 33925 1 1  1 GLY H3   H 54.666  21.748  16.612 1.00 . A A .  1 GLY H3   1 1 
       33 33926 1 1  1 GLY HA2  H 55.158  19.479  16.231 1.00 . A A .  1 GLY HA2  1 1 
       33 33927 1 1  1 GLY HA3  H 53.665  19.278  15.313 1.00 . A A .  1 GLY HA3  1 1 
       33 33928 1 1  1 GLY N    N 53.893  21.170  16.222 1.00 . A A .  1 GLY N    1 1 
       33 33929 1 1  1 GLY O    O 54.768  21.280  13.582 1.00 . A A .  1 GLY O    1 1 
       33 33930 1 1  2 SER C    C 56.414  19.373  11.512 1.00 . A A .  2 SER C    1 1 
       33 33931 1 1  2 SER CA   C 57.038  20.065  12.728 1.00 . A A .  2 SER CA   1 1 
       33 33932 1 1  2 SER CB   C 58.452  19.543  12.974 1.00 . A A .  2 SER CB   1 1 
       33 33933 1 1  2 SER H    H 56.590  18.993  14.545 1.00 . A A .  2 SER H    1 1 
       33 33934 1 1  2 SER HA   H 57.058  21.134  12.586 1.00 . A A .  2 SER HA   1 1 
       33 33935 1 1  2 SER HB2  H 58.429  18.778  13.734 1.00 . A A .  2 SER HB2  1 1 
       33 33936 1 1  2 SER HB3  H 58.845  19.125  12.057 1.00 . A A .  2 SER HB3  1 1 
       33 33937 1 1  2 SER HG   H 59.196  21.331  12.780 1.00 . A A .  2 SER HG   1 1 
       33 33938 1 1  2 SER N    N 56.275  19.717  13.965 1.00 . A A .  2 SER N    1 1 
       33 33939 1 1  2 SER O    O 55.435  18.661  11.627 1.00 . A A .  2 SER O    1 1 
       33 33940 1 1  2 SER OG   O 59.278  20.614  13.414 1.00 . A A .  2 SER OG   1 1 
       33 33941 1 1  3 MET C    C 57.449  17.967   8.525 1.00 . A A .  3 MET C    1 1 
       33 33942 1 1  3 MET CA   C 56.426  18.941   9.118 1.00 . A A .  3 MET CA   1 1 
       33 33943 1 1  3 MET CB   C 56.164  20.098   8.153 1.00 . A A .  3 MET CB   1 1 
       33 33944 1 1  3 MET CE   C 52.881  21.104   7.445 1.00 . A A .  3 MET CE   1 1 
       33 33945 1 1  3 MET CG   C 55.152  19.660   7.092 1.00 . A A .  3 MET CG   1 1 
       33 33946 1 1  3 MET H    H 57.766  20.160  10.286 1.00 . A A .  3 MET H    1 1 
       33 33947 1 1  3 MET HA   H 55.503  18.430   9.340 1.00 . A A .  3 MET HA   1 1 
       33 33948 1 1  3 MET HB2  H 55.771  20.941   8.701 1.00 . A A .  3 MET HB2  1 1 
       33 33949 1 1  3 MET HB3  H 57.088  20.380   7.671 1.00 . A A .  3 MET HB3  1 1 
       33 33950 1 1  3 MET HE1  H 52.388  20.145   7.363 1.00 . A A .  3 MET HE1  1 1 
       33 33951 1 1  3 MET HE2  H 53.172  21.269   8.470 1.00 . A A .  3 MET HE2  1 1 
       33 33952 1 1  3 MET HE3  H 52.205  21.890   7.135 1.00 . A A .  3 MET HE3  1 1 
       33 33953 1 1  3 MET HG2  H 55.662  19.116   6.311 1.00 . A A .  3 MET HG2  1 1 
       33 33954 1 1  3 MET HG3  H 54.407  19.023   7.547 1.00 . A A .  3 MET HG3  1 1 
       33 33955 1 1  3 MET N    N 56.977  19.581  10.349 1.00 . A A .  3 MET N    1 1 
       33 33956 1 1  3 MET O    O 58.195  18.310   7.627 1.00 . A A .  3 MET O    1 1 
       33 33957 1 1  3 MET SD   S 54.348  21.120   6.387 1.00 . A A .  3 MET SD   1 1 
       33 33958 1 1  4 SER C    C 57.970  15.208   7.145 1.00 . A A .  4 SER C    1 1 
       33 33959 1 1  4 SER CA   C 58.456  15.753   8.491 1.00 . A A .  4 SER CA   1 1 
       33 33960 1 1  4 SER CB   C 58.493  14.639   9.538 1.00 . A A .  4 SER CB   1 1 
       33 33961 1 1  4 SER H    H 56.870  16.508   9.744 1.00 . A A .  4 SER H    1 1 
       33 33962 1 1  4 SER HA   H 59.435  16.194   8.387 1.00 . A A .  4 SER HA   1 1 
       33 33963 1 1  4 SER HB2  H 58.927  15.013  10.450 1.00 . A A .  4 SER HB2  1 1 
       33 33964 1 1  4 SER HB3  H 57.485  14.298   9.735 1.00 . A A .  4 SER HB3  1 1 
       33 33965 1 1  4 SER HG   H 60.190  13.873   8.972 1.00 . A A .  4 SER HG   1 1 
       33 33966 1 1  4 SER N    N 57.485  16.757   9.022 1.00 . A A .  4 SER N    1 1 
       33 33967 1 1  4 SER O    O 58.693  15.216   6.166 1.00 . A A .  4 SER O    1 1 
       33 33968 1 1  4 SER OG   O 59.285  13.563   9.052 1.00 . A A .  4 SER OG   1 1 
       33 33969 1 1  5 THR C    C 55.452  15.284   5.052 1.00 . A A .  5 THR C    1 1 
       33 33970 1 1  5 THR CA   C 56.205  14.190   5.815 1.00 . A A .  5 THR CA   1 1 
       33 33971 1 1  5 THR CB   C 55.247  13.076   6.238 1.00 . A A .  5 THR CB   1 1 
       33 33972 1 1  5 THR CG2  C 56.049  11.874   6.742 1.00 . A A .  5 THR CG2  1 1 
       33 33973 1 1  5 THR H    H 56.190  14.745   7.898 1.00 . A A .  5 THR H    1 1 
       33 33974 1 1  5 THR HA   H 57.000  13.784   5.209 1.00 . A A .  5 THR HA   1 1 
       33 33975 1 1  5 THR HB   H 54.649  12.773   5.392 1.00 . A A .  5 THR HB   1 1 
       33 33976 1 1  5 THR HG1  H 53.899  14.293   6.931 1.00 . A A .  5 THR HG1  1 1 
       33 33977 1 1  5 THR HG21 H 56.953  11.775   6.160 1.00 . A A .  5 THR HG21 1 1 
       33 33978 1 1  5 THR HG22 H 56.305  12.023   7.781 1.00 . A A .  5 THR HG22 1 1 
       33 33979 1 1  5 THR HG23 H 55.455  10.977   6.642 1.00 . A A .  5 THR HG23 1 1 
       33 33980 1 1  5 THR N    N 56.750  14.736   7.094 1.00 . A A .  5 THR N    1 1 
       33 33981 1 1  5 THR O    O 54.441  15.784   5.508 1.00 . A A .  5 THR O    1 1 
       33 33982 1 1  5 THR OG1  O 54.399  13.550   7.274 1.00 . A A .  5 THR OG1  1 1 
       33 33983 1 1  6 SER C    C 54.795  16.165   1.753 1.00 . A A .  6 SER C    1 1 
       33 33984 1 1  6 SER CA   C 55.261  16.722   3.099 1.00 . A A .  6 SER CA   1 1 
       33 33985 1 1  6 SER CB   C 56.322  17.802   2.894 1.00 . A A .  6 SER CB   1 1 
       33 33986 1 1  6 SER H    H 56.759  15.240   3.555 1.00 . A A .  6 SER H    1 1 
       33 33987 1 1  6 SER HA   H 54.428  17.127   3.648 1.00 . A A .  6 SER HA   1 1 
       33 33988 1 1  6 SER HB2  H 57.016  17.488   2.132 1.00 . A A .  6 SER HB2  1 1 
       33 33989 1 1  6 SER HB3  H 55.843  18.722   2.584 1.00 . A A .  6 SER HB3  1 1 
       33 33990 1 1  6 SER HG   H 57.931  17.711   3.985 1.00 . A A .  6 SER HG   1 1 
       33 33991 1 1  6 SER N    N 55.942  15.659   3.897 1.00 . A A .  6 SER N    1 1 
       33 33992 1 1  6 SER O    O 53.757  16.543   1.243 1.00 . A A .  6 SER O    1 1 
       33 33993 1 1  6 SER OG   O 57.027  18.007   4.112 1.00 . A A .  6 SER OG   1 1 
       33 33994 1 1  7 GLU C    C 55.542  13.201  -0.197 1.00 . A A .  7 GLU C    1 1 
       33 33995 1 1  7 GLU CA   C 55.166  14.685  -0.141 1.00 . A A .  7 GLU CA   1 1 
       33 33996 1 1  7 GLU CB   C 55.961  15.478  -1.178 1.00 . A A .  7 GLU CB   1 1 
       33 33997 1 1  7 GLU CD   C 54.326  16.326  -2.869 1.00 . A A .  7 GLU CD   1 1 
       33 33998 1 1  7 GLU CG   C 55.144  16.692  -1.629 1.00 . A A .  7 GLU CG   1 1 
       33 33999 1 1  7 GLU H    H 56.385  14.988   1.611 1.00 . A A .  7 GLU H    1 1 
       33 34000 1 1  7 GLU HA   H 54.108  14.812  -0.311 1.00 . A A .  7 GLU HA   1 1 
       33 34001 1 1  7 GLU HB2  H 56.891  15.810  -0.741 1.00 . A A .  7 GLU HB2  1 1 
       33 34002 1 1  7 GLU HB3  H 56.167  14.849  -2.031 1.00 . A A .  7 GLU HB3  1 1 
       33 34003 1 1  7 GLU HG2  H 54.480  16.994  -0.833 1.00 . A A .  7 GLU HG2  1 1 
       33 34004 1 1  7 GLU HG3  H 55.812  17.506  -1.868 1.00 . A A .  7 GLU HG3  1 1 
       33 34005 1 1  7 GLU N    N 55.556  15.272   1.177 1.00 . A A .  7 GLU N    1 1 
       33 34006 1 1  7 GLU O    O 56.701  12.850  -0.315 1.00 . A A .  7 GLU O    1 1 
       33 34007 1 1  7 GLU OE1  O 54.830  15.575  -3.687 1.00 . A A .  7 GLU OE1  1 1 
       33 34008 1 1  7 GLU OE2  O 53.208  16.803  -2.978 1.00 . A A .  7 GLU OE2  1 1 
       33 34009 1 1  8 LEU C    C 53.688  10.125  -0.832 1.00 . A A .  8 LEU C    1 1 
       33 34010 1 1  8 LEU CA   C 54.855  10.865  -0.170 1.00 . A A .  8 LEU CA   1 1 
       33 34011 1 1  8 LEU CB   C 55.020  10.433   1.293 1.00 . A A .  8 LEU CB   1 1 
       33 34012 1 1  8 LEU CD1  C 52.907   9.466   2.234 1.00 . A A .  8 LEU CD1  1 1 
       33 34013 1 1  8 LEU CD2  C 54.110  11.266   3.474 1.00 . A A .  8 LEU CD2  1 1 
       33 34014 1 1  8 LEU CG   C 53.740  10.740   2.084 1.00 . A A .  8 LEU CG   1 1 
       33 34015 1 1  8 LEU H    H 53.643  12.642  -0.025 1.00 . A A .  8 LEU H    1 1 
       33 34016 1 1  8 LEU HA   H 55.769  10.683  -0.712 1.00 . A A .  8 LEU HA   1 1 
       33 34017 1 1  8 LEU HB2  H 55.221   9.371   1.331 1.00 . A A .  8 LEU HB2  1 1 
       33 34018 1 1  8 LEU HB3  H 55.849  10.968   1.730 1.00 . A A .  8 LEU HB3  1 1 
       33 34019 1 1  8 LEU HD11 H 53.026   8.853   1.352 1.00 . A A .  8 LEU HD11 1 1 
       33 34020 1 1  8 LEU HD12 H 53.242   8.916   3.101 1.00 . A A .  8 LEU HD12 1 1 
       33 34021 1 1  8 LEU HD13 H 51.866   9.727   2.352 1.00 . A A .  8 LEU HD13 1 1 
       33 34022 1 1  8 LEU HD21 H 54.921  11.974   3.386 1.00 . A A .  8 LEU HD21 1 1 
       33 34023 1 1  8 LEU HD22 H 53.252  11.754   3.914 1.00 . A A .  8 LEU HD22 1 1 
       33 34024 1 1  8 LEU HD23 H 54.417  10.442   4.100 1.00 . A A .  8 LEU HD23 1 1 
       33 34025 1 1  8 LEU HG   H 53.163  11.486   1.557 1.00 . A A .  8 LEU HG   1 1 
       33 34026 1 1  8 LEU N    N 54.568  12.331  -0.117 1.00 . A A .  8 LEU N    1 1 
       33 34027 1 1  8 LEU O    O 52.561  10.199  -0.381 1.00 . A A .  8 LEU O    1 1 
       33 34028 1 1  9 LYS C    C 53.446   7.795  -3.716 1.00 . A A .  9 LYS C    1 1 
       33 34029 1 1  9 LYS CA   C 52.861   8.668  -2.606 1.00 . A A .  9 LYS CA   1 1 
       33 34030 1 1  9 LYS CB   C 51.947   9.744  -3.200 1.00 . A A .  9 LYS CB   1 1 
       33 34031 1 1  9 LYS CD   C 49.480  10.077  -3.428 1.00 . A A .  9 LYS CD   1 1 
       33 34032 1 1  9 LYS CE   C 48.151   9.324  -3.527 1.00 . A A .  9 LYS CE   1 1 
       33 34033 1 1  9 LYS CG   C 50.638   9.105  -3.666 1.00 . A A .  9 LYS CG   1 1 
       33 34034 1 1  9 LYS H    H 54.868   9.376  -2.246 1.00 . A A .  9 LYS H    1 1 
       33 34035 1 1  9 LYS HA   H 52.312   8.062  -1.904 1.00 . A A .  9 LYS HA   1 1 
       33 34036 1 1  9 LYS HB2  H 51.737  10.493  -2.449 1.00 . A A .  9 LYS HB2  1 1 
       33 34037 1 1  9 LYS HB3  H 52.438  10.208  -4.043 1.00 . A A .  9 LYS HB3  1 1 
       33 34038 1 1  9 LYS HD2  H 49.574  10.515  -2.445 1.00 . A A .  9 LYS HD2  1 1 
       33 34039 1 1  9 LYS HD3  H 49.506  10.857  -4.175 1.00 . A A .  9 LYS HD3  1 1 
       33 34040 1 1  9 LYS HE2  H 48.041   8.885  -4.509 1.00 . A A .  9 LYS HE2  1 1 
       33 34041 1 1  9 LYS HE3  H 48.092   8.564  -2.764 1.00 . A A .  9 LYS HE3  1 1 
       33 34042 1 1  9 LYS HG2  H 50.705   8.875  -4.720 1.00 . A A .  9 LYS HG2  1 1 
       33 34043 1 1  9 LYS HG3  H 50.461   8.197  -3.109 1.00 . A A .  9 LYS HG3  1 1 
       33 34044 1 1  9 LYS HZ1  H 47.218  11.126  -3.994 1.00 . A A .  9 LYS HZ1  1 1 
       33 34045 1 1  9 LYS HZ2  H 46.164   9.931  -3.404 1.00 . A A .  9 LYS HZ2  1 1 
       33 34046 1 1  9 LYS HZ3  H 47.202  10.745  -2.339 1.00 . A A .  9 LYS HZ3  1 1 
       33 34047 1 1  9 LYS N    N 53.952   9.416  -1.903 1.00 . A A .  9 LYS N    1 1 
       33 34048 1 1  9 LYS NZ   N 47.105  10.359  -3.298 1.00 . A A .  9 LYS NZ   1 1 
       33 34049 1 1  9 LYS O    O 52.890   7.691  -4.793 1.00 . A A .  9 LYS O    1 1 
       33 34050 1 1 10 LYS C    C 56.393   5.537  -3.887 1.00 . A A . 10 LYS C    1 1 
       33 34051 1 1 10 LYS CA   C 55.201   6.288  -4.494 1.00 . A A . 10 LYS CA   1 1 
       33 34052 1 1 10 LYS CB   C 55.662   7.241  -5.608 1.00 . A A . 10 LYS CB   1 1 
       33 34053 1 1 10 LYS CD   C 55.937   7.377  -8.093 1.00 . A A . 10 LYS CD   1 1 
       33 34054 1 1 10 LYS CE   C 55.237   8.632  -8.619 1.00 . A A . 10 LYS CE   1 1 
       33 34055 1 1 10 LYS CG   C 55.112   6.766  -6.958 1.00 . A A . 10 LYS CG   1 1 
       33 34056 1 1 10 LYS H    H 54.985   7.268  -2.581 1.00 . A A . 10 LYS H    1 1 
       33 34057 1 1 10 LYS HA   H 54.477   5.587  -4.881 1.00 . A A . 10 LYS HA   1 1 
       33 34058 1 1 10 LYS HB2  H 55.292   8.235  -5.405 1.00 . A A . 10 LYS HB2  1 1 
       33 34059 1 1 10 LYS HB3  H 56.741   7.258  -5.647 1.00 . A A . 10 LYS HB3  1 1 
       33 34060 1 1 10 LYS HD2  H 56.919   7.639  -7.724 1.00 . A A . 10 LYS HD2  1 1 
       33 34061 1 1 10 LYS HD3  H 56.035   6.660  -8.894 1.00 . A A . 10 LYS HD3  1 1 
       33 34062 1 1 10 LYS HE2  H 54.478   8.363  -9.341 1.00 . A A . 10 LYS HE2  1 1 
       33 34063 1 1 10 LYS HE3  H 54.804   9.192  -7.804 1.00 . A A . 10 LYS HE3  1 1 
       33 34064 1 1 10 LYS HG2  H 55.169   5.688  -7.010 1.00 . A A . 10 LYS HG2  1 1 
       33 34065 1 1 10 LYS HG3  H 54.083   7.076  -7.056 1.00 . A A . 10 LYS HG3  1 1 
       33 34066 1 1 10 LYS HZ1  H 56.854   8.821  -9.916 1.00 . A A . 10 LYS HZ1  1 1 
       33 34067 1 1 10 LYS HZ2  H 55.890  10.215  -9.803 1.00 . A A . 10 LYS HZ2  1 1 
       33 34068 1 1 10 LYS HZ3  H 56.954   9.808  -8.542 1.00 . A A . 10 LYS HZ3  1 1 
       33 34069 1 1 10 LYS N    N 54.564   7.165  -3.459 1.00 . A A . 10 LYS N    1 1 
       33 34070 1 1 10 LYS NZ   N 56.316   9.430  -9.269 1.00 . A A . 10 LYS NZ   1 1 
       33 34071 1 1 10 LYS O    O 57.319   6.133  -3.369 1.00 . A A . 10 LYS O    1 1 
       33 34072 1 1 11 VAL C    C 57.589   2.096  -4.165 1.00 . A A . 11 VAL C    1 1 
       33 34073 1 1 11 VAL CA   C 57.492   3.406  -3.392 1.00 . A A . 11 VAL CA   1 1 
       33 34074 1 1 11 VAL CB   C 57.148   3.132  -1.919 1.00 . A A . 11 VAL CB   1 1 
       33 34075 1 1 11 VAL CG1  C 57.337   4.412  -1.102 1.00 . A A . 11 VAL CG1  1 1 
       33 34076 1 1 11 VAL CG2  C 55.702   2.637  -1.790 1.00 . A A . 11 VAL CG2  1 1 
       33 34077 1 1 11 VAL H    H 55.619   3.781  -4.387 1.00 . A A . 11 VAL H    1 1 
       33 34078 1 1 11 VAL HA   H 58.422   3.943  -3.453 1.00 . A A . 11 VAL HA   1 1 
       33 34079 1 1 11 VAL HB   H 57.817   2.372  -1.539 1.00 . A A . 11 VAL HB   1 1 
       33 34080 1 1 11 VAL HG11 H 58.359   4.750  -1.196 1.00 . A A . 11 VAL HG11 1 1 
       33 34081 1 1 11 VAL HG12 H 56.674   5.176  -1.467 1.00 . A A . 11 VAL HG12 1 1 
       33 34082 1 1 11 VAL HG13 H 57.120   4.215  -0.065 1.00 . A A . 11 VAL HG13 1 1 
       33 34083 1 1 11 VAL HG21 H 55.504   1.904  -2.558 1.00 . A A . 11 VAL HG21 1 1 
       33 34084 1 1 11 VAL HG22 H 55.562   2.187  -0.818 1.00 . A A . 11 VAL HG22 1 1 
       33 34085 1 1 11 VAL HG23 H 55.026   3.469  -1.904 1.00 . A A . 11 VAL HG23 1 1 
       33 34086 1 1 11 VAL N    N 56.373   4.229  -3.955 1.00 . A A . 11 VAL N    1 1 
       33 34087 1 1 11 VAL O    O 56.646   1.678  -4.809 1.00 . A A . 11 VAL O    1 1 
       33 34088 1 1 12 VAL C    C 58.826  -1.005  -3.857 1.00 . A A . 12 VAL C    1 1 
       33 34089 1 1 12 VAL CA   C 58.897   0.172  -4.855 1.00 . A A . 12 VAL CA   1 1 
       33 34090 1 1 12 VAL CB   C 60.295   0.344  -5.513 1.00 . A A . 12 VAL CB   1 1 
       33 34091 1 1 12 VAL CG1  C 61.137  -0.938  -5.494 1.00 . A A . 12 VAL CG1  1 1 
       33 34092 1 1 12 VAL CG2  C 60.121   0.778  -6.963 1.00 . A A . 12 VAL CG2  1 1 
       33 34093 1 1 12 VAL H    H 59.467   1.813  -3.590 1.00 . A A . 12 VAL H    1 1 
       33 34094 1 1 12 VAL HA   H 58.131   0.080  -5.622 1.00 . A A . 12 VAL HA   1 1 
       33 34095 1 1 12 VAL HB   H 60.828   1.114  -4.987 1.00 . A A . 12 VAL HB   1 1 
       33 34096 1 1 12 VAL HG11 H 61.199  -1.313  -4.484 1.00 . A A . 12 VAL HG11 1 1 
       33 34097 1 1 12 VAL HG12 H 60.675  -1.679  -6.128 1.00 . A A . 12 VAL HG12 1 1 
       33 34098 1 1 12 VAL HG13 H 62.128  -0.718  -5.859 1.00 . A A . 12 VAL HG13 1 1 
       33 34099 1 1 12 VAL HG21 H 59.204   1.336  -7.061 1.00 . A A . 12 VAL HG21 1 1 
       33 34100 1 1 12 VAL HG22 H 60.956   1.397  -7.255 1.00 . A A . 12 VAL HG22 1 1 
       33 34101 1 1 12 VAL HG23 H 60.082  -0.097  -7.595 1.00 . A A . 12 VAL HG23 1 1 
       33 34102 1 1 12 VAL N    N 58.720   1.451  -4.114 1.00 . A A . 12 VAL N    1 1 
       33 34103 1 1 12 VAL O    O 58.710  -0.810  -2.666 1.00 . A A . 12 VAL O    1 1 
       33 34104 1 1 13 ALA C    C 60.194  -4.168  -3.532 1.00 . A A . 13 ALA C    1 1 
       33 34105 1 1 13 ALA CA   C 58.867  -3.407  -3.445 1.00 . A A . 13 ALA CA   1 1 
       33 34106 1 1 13 ALA CB   C 57.721  -4.264  -3.981 1.00 . A A . 13 ALA CB   1 1 
       33 34107 1 1 13 ALA H    H 59.014  -2.341  -5.311 1.00 . A A . 13 ALA H    1 1 
       33 34108 1 1 13 ALA HA   H 58.667  -3.108  -2.429 1.00 . A A . 13 ALA HA   1 1 
       33 34109 1 1 13 ALA HB1  H 56.979  -3.627  -4.441 1.00 . A A . 13 ALA HB1  1 1 
       33 34110 1 1 13 ALA HB2  H 58.103  -4.960  -4.713 1.00 . A A . 13 ALA HB2  1 1 
       33 34111 1 1 13 ALA HB3  H 57.269  -4.811  -3.166 1.00 . A A . 13 ALA HB3  1 1 
       33 34112 1 1 13 ALA N    N 58.912  -2.216  -4.345 1.00 . A A . 13 ALA N    1 1 
       33 34113 1 1 13 ALA O    O 60.785  -4.276  -4.592 1.00 . A A . 13 ALA O    1 1 
       33 34114 1 1 14 LEU C    C 61.747  -6.940  -2.339 1.00 . A A . 14 LEU C    1 1 
       33 34115 1 1 14 LEU CA   C 61.973  -5.429  -2.450 1.00 . A A . 14 LEU CA   1 1 
       33 34116 1 1 14 LEU CB   C 62.747  -4.915  -1.235 1.00 . A A . 14 LEU CB   1 1 
       33 34117 1 1 14 LEU CD1  C 63.648  -2.874  -0.107 1.00 . A A . 14 LEU CD1  1 1 
       33 34118 1 1 14 LEU CD2  C 63.924  -3.163  -2.574 1.00 . A A . 14 LEU CD2  1 1 
       33 34119 1 1 14 LEU CG   C 62.995  -3.412  -1.383 1.00 . A A . 14 LEU CG   1 1 
       33 34120 1 1 14 LEU H    H 60.185  -4.578  -1.585 1.00 . A A . 14 LEU H    1 1 
       33 34121 1 1 14 LEU HA   H 62.516  -5.201  -3.350 1.00 . A A . 14 LEU HA   1 1 
       33 34122 1 1 14 LEU HB2  H 62.175  -5.100  -0.338 1.00 . A A . 14 LEU HB2  1 1 
       33 34123 1 1 14 LEU HB3  H 63.694  -5.429  -1.169 1.00 . A A . 14 LEU HB3  1 1 
       33 34124 1 1 14 LEU HD11 H 63.405  -3.522   0.722 1.00 . A A . 14 LEU HD11 1 1 
       33 34125 1 1 14 LEU HD12 H 64.720  -2.840  -0.236 1.00 . A A . 14 LEU HD12 1 1 
       33 34126 1 1 14 LEU HD13 H 63.278  -1.879   0.094 1.00 . A A . 14 LEU HD13 1 1 
       33 34127 1 1 14 LEU HD21 H 64.690  -3.924  -2.599 1.00 . A A . 14 LEU HD21 1 1 
       33 34128 1 1 14 LEU HD22 H 63.352  -3.198  -3.490 1.00 . A A . 14 LEU HD22 1 1 
       33 34129 1 1 14 LEU HD23 H 64.385  -2.191  -2.474 1.00 . A A . 14 LEU HD23 1 1 
       33 34130 1 1 14 LEU HG   H 62.054  -2.907  -1.546 1.00 . A A . 14 LEU HG   1 1 
       33 34131 1 1 14 LEU N    N 60.674  -4.686  -2.428 1.00 . A A . 14 LEU N    1 1 
       33 34132 1 1 14 LEU O    O 62.480  -7.723  -2.912 1.00 . A A . 14 LEU O    1 1 
       33 34133 1 1 15 TYR C    C 58.982  -9.104  -1.423 1.00 . A A . 15 TYR C    1 1 
       33 34134 1 1 15 TYR CA   C 60.485  -8.822  -1.454 1.00 . A A . 15 TYR CA   1 1 
       33 34135 1 1 15 TYR CB   C 61.128  -9.213  -0.122 1.00 . A A . 15 TYR CB   1 1 
       33 34136 1 1 15 TYR CD1  C 63.435  -9.717  -1.007 1.00 . A A . 15 TYR CD1  1 1 
       33 34137 1 1 15 TYR CD2  C 63.169  -7.924   0.604 1.00 . A A . 15 TYR CD2  1 1 
       33 34138 1 1 15 TYR CE1  C 64.812  -9.468  -1.057 1.00 . A A . 15 TYR CE1  1 1 
       33 34139 1 1 15 TYR CE2  C 64.546  -7.675   0.554 1.00 . A A . 15 TYR CE2  1 1 
       33 34140 1 1 15 TYR CG   C 62.613  -8.945  -0.177 1.00 . A A . 15 TYR CG   1 1 
       33 34141 1 1 15 TYR CZ   C 65.367  -8.446  -0.277 1.00 . A A . 15 TYR CZ   1 1 
       33 34142 1 1 15 TYR H    H 60.173  -6.706  -1.148 1.00 . A A . 15 TYR H    1 1 
       33 34143 1 1 15 TYR HA   H 60.952  -9.369  -2.259 1.00 . A A . 15 TYR HA   1 1 
       33 34144 1 1 15 TYR HB2  H 60.685  -8.633   0.673 1.00 . A A . 15 TYR HB2  1 1 
       33 34145 1 1 15 TYR HB3  H 60.960 -10.264   0.062 1.00 . A A . 15 TYR HB3  1 1 
       33 34146 1 1 15 TYR HD1  H 63.006 -10.504  -1.609 1.00 . A A . 15 TYR HD1  1 1 
       33 34147 1 1 15 TYR HD2  H 62.536  -7.329   1.244 1.00 . A A . 15 TYR HD2  1 1 
       33 34148 1 1 15 TYR HE1  H 65.445 -10.063  -1.698 1.00 . A A . 15 TYR HE1  1 1 
       33 34149 1 1 15 TYR HE2  H 64.975  -6.887   1.156 1.00 . A A . 15 TYR HE2  1 1 
       33 34150 1 1 15 TYR HH   H 67.180  -9.047  -0.308 1.00 . A A . 15 TYR HH   1 1 
       33 34151 1 1 15 TYR N    N 60.746  -7.355  -1.603 1.00 . A A . 15 TYR N    1 1 
       33 34152 1 1 15 TYR O    O 58.169  -8.201  -1.385 1.00 . A A . 15 TYR O    1 1 
       33 34153 1 1 15 TYR OH   O 66.724  -8.202  -0.327 1.00 . A A . 15 TYR OH   1 1 
       33 34154 1 1 16 ASP C    C 56.619 -10.688   0.016 1.00 . A A . 16 ASP C    1 1 
       33 34155 1 1 16 ASP CA   C 57.162 -10.725  -1.415 1.00 . A A . 16 ASP CA   1 1 
       33 34156 1 1 16 ASP CB   C 57.104 -12.147  -1.973 1.00 . A A . 16 ASP CB   1 1 
       33 34157 1 1 16 ASP CG   C 57.137 -12.098  -3.502 1.00 . A A . 16 ASP CG   1 1 
       33 34158 1 1 16 ASP H    H 59.292 -11.064  -1.471 1.00 . A A . 16 ASP H    1 1 
       33 34159 1 1 16 ASP HA   H 56.598 -10.060  -2.048 1.00 . A A . 16 ASP HA   1 1 
       33 34160 1 1 16 ASP HB2  H 57.951 -12.712  -1.612 1.00 . A A . 16 ASP HB2  1 1 
       33 34161 1 1 16 ASP HB3  H 56.189 -12.623  -1.652 1.00 . A A . 16 ASP HB3  1 1 
       33 34162 1 1 16 ASP N    N 58.611 -10.359  -1.439 1.00 . A A . 16 ASP N    1 1 
       33 34163 1 1 16 ASP O    O 57.342 -10.895   0.972 1.00 . A A . 16 ASP O    1 1 
       33 34164 1 1 16 ASP OD1  O 58.222 -11.974  -4.047 1.00 . A A . 16 ASP OD1  1 1 
       33 34165 1 1 16 ASP OD2  O 56.079 -12.186  -4.102 1.00 . A A . 16 ASP OD2  1 1 
       33 34166 1 1 17 TYR C    C 53.201 -10.299   1.390 1.00 . A A . 17 TYR C    1 1 
       33 34167 1 1 17 TYR CA   C 54.728 -10.367   1.523 1.00 . A A . 17 TYR CA   1 1 
       33 34168 1 1 17 TYR CB   C 55.290  -9.086   2.156 1.00 . A A . 17 TYR CB   1 1 
       33 34169 1 1 17 TYR CD1  C 55.142  -9.506   4.640 1.00 . A A . 17 TYR CD1  1 1 
       33 34170 1 1 17 TYR CD2  C 53.581  -7.955   3.622 1.00 . A A . 17 TYR CD2  1 1 
       33 34171 1 1 17 TYR CE1  C 54.552  -9.277   5.888 1.00 . A A . 17 TYR CE1  1 1 
       33 34172 1 1 17 TYR CE2  C 52.992  -7.726   4.870 1.00 . A A . 17 TYR CE2  1 1 
       33 34173 1 1 17 TYR CG   C 54.656  -8.845   3.507 1.00 . A A . 17 TYR CG   1 1 
       33 34174 1 1 17 TYR CZ   C 53.478  -8.388   6.004 1.00 . A A . 17 TYR CZ   1 1 
       33 34175 1 1 17 TYR H    H 54.789 -10.262  -0.628 1.00 . A A . 17 TYR H    1 1 
       33 34176 1 1 17 TYR HA   H 55.019 -11.228   2.104 1.00 . A A . 17 TYR HA   1 1 
       33 34177 1 1 17 TYR HB2  H 56.358  -9.188   2.276 1.00 . A A . 17 TYR HB2  1 1 
       33 34178 1 1 17 TYR HB3  H 55.085  -8.250   1.510 1.00 . A A . 17 TYR HB3  1 1 
       33 34179 1 1 17 TYR HD1  H 55.971 -10.192   4.550 1.00 . A A . 17 TYR HD1  1 1 
       33 34180 1 1 17 TYR HD2  H 53.207  -7.445   2.747 1.00 . A A . 17 TYR HD2  1 1 
       33 34181 1 1 17 TYR HE1  H 54.927  -9.787   6.763 1.00 . A A . 17 TYR HE1  1 1 
       33 34182 1 1 17 TYR HE2  H 52.163  -7.038   4.958 1.00 . A A . 17 TYR HE2  1 1 
       33 34183 1 1 17 TYR HH   H 52.521  -8.993   7.541 1.00 . A A . 17 TYR HH   1 1 
       33 34184 1 1 17 TYR N    N 55.345 -10.424   0.162 1.00 . A A . 17 TYR N    1 1 
       33 34185 1 1 17 TYR O    O 52.629  -9.234   1.240 1.00 . A A . 17 TYR O    1 1 
       33 34186 1 1 17 TYR OH   O 52.898  -8.165   7.236 1.00 . A A . 17 TYR OH   1 1 
       33 34187 1 1 18 MET C    C 50.393 -11.064   2.652 1.00 . A A . 18 MET C    1 1 
       33 34188 1 1 18 MET CA   C 51.052 -11.442   1.312 1.00 . A A . 18 MET CA   1 1 
       33 34189 1 1 18 MET CB   C 50.698 -12.879   0.926 1.00 . A A . 18 MET CB   1 1 
       33 34190 1 1 18 MET CE   C 52.836 -14.912  -0.882 1.00 . A A . 18 MET CE   1 1 
       33 34191 1 1 18 MET CG   C 50.873 -13.062  -0.582 1.00 . A A . 18 MET CG   1 1 
       33 34192 1 1 18 MET H    H 53.029 -12.271   1.558 1.00 . A A . 18 MET H    1 1 
       33 34193 1 1 18 MET HA   H 50.733 -10.762   0.536 1.00 . A A . 18 MET HA   1 1 
       33 34194 1 1 18 MET HB2  H 51.350 -13.563   1.451 1.00 . A A . 18 MET HB2  1 1 
       33 34195 1 1 18 MET HB3  H 49.672 -13.082   1.196 1.00 . A A . 18 MET HB3  1 1 
       33 34196 1 1 18 MET HE1  H 53.258 -13.997  -1.273 1.00 . A A . 18 MET HE1  1 1 
       33 34197 1 1 18 MET HE2  H 53.143 -15.046   0.147 1.00 . A A . 18 MET HE2  1 1 
       33 34198 1 1 18 MET HE3  H 53.184 -15.746  -1.470 1.00 . A A . 18 MET HE3  1 1 
       33 34199 1 1 18 MET HG2  H 50.012 -12.659  -1.095 1.00 . A A . 18 MET HG2  1 1 
       33 34200 1 1 18 MET HG3  H 51.761 -12.542  -0.908 1.00 . A A . 18 MET HG3  1 1 
       33 34201 1 1 18 MET N    N 52.542 -11.428   1.439 1.00 . A A . 18 MET N    1 1 
       33 34202 1 1 18 MET O    O 51.008 -11.200   3.690 1.00 . A A . 18 MET O    1 1 
       33 34203 1 1 18 MET SD   S 51.031 -14.824  -0.962 1.00 . A A . 18 MET SD   1 1 
       33 34204 1 1 19 PRO C    C 48.202 -11.417   4.737 1.00 . A A . 19 PRO C    1 1 
       33 34205 1 1 19 PRO CA   C 48.446 -10.200   3.838 1.00 . A A . 19 PRO CA   1 1 
       33 34206 1 1 19 PRO CB   C 47.124  -9.630   3.306 1.00 . A A . 19 PRO CB   1 1 
       33 34207 1 1 19 PRO CD   C 48.409 -10.427   1.320 1.00 . A A . 19 PRO CD   1 1 
       33 34208 1 1 19 PRO CG   C 47.130  -9.720   1.768 1.00 . A A . 19 PRO CG   1 1 
       33 34209 1 1 19 PRO HA   H 48.991  -9.436   4.365 1.00 . A A . 19 PRO HA   1 1 
       33 34210 1 1 19 PRO HB2  H 46.295 -10.202   3.702 1.00 . A A . 19 PRO HB2  1 1 
       33 34211 1 1 19 PRO HB3  H 47.026  -8.599   3.606 1.00 . A A . 19 PRO HB3  1 1 
       33 34212 1 1 19 PRO HD2  H 48.179 -11.387   0.877 1.00 . A A . 19 PRO HD2  1 1 
       33 34213 1 1 19 PRO HD3  H 48.969  -9.810   0.637 1.00 . A A . 19 PRO HD3  1 1 
       33 34214 1 1 19 PRO HG2  H 46.271 -10.282   1.432 1.00 . A A . 19 PRO HG2  1 1 
       33 34215 1 1 19 PRO HG3  H 47.105  -8.728   1.345 1.00 . A A . 19 PRO HG3  1 1 
       33 34216 1 1 19 PRO N    N 49.156 -10.594   2.598 1.00 . A A . 19 PRO N    1 1 
       33 34217 1 1 19 PRO O    O 48.217 -12.546   4.285 1.00 . A A . 19 PRO O    1 1 
       33 34218 1 1 20 MET C    C 46.259 -12.327   7.379 1.00 . A A . 20 MET C    1 1 
       33 34219 1 1 20 MET CA   C 47.727 -12.320   6.947 1.00 . A A . 20 MET CA   1 1 
       33 34220 1 1 20 MET CB   C 48.635 -12.047   8.148 1.00 . A A . 20 MET CB   1 1 
       33 34221 1 1 20 MET CE   C 51.486 -14.246   8.463 1.00 . A A . 20 MET CE   1 1 
       33 34222 1 1 20 MET CG   C 50.096 -12.043   7.694 1.00 . A A . 20 MET CG   1 1 
       33 34223 1 1 20 MET H    H 47.969 -10.266   6.339 1.00 . A A . 20 MET H    1 1 
       33 34224 1 1 20 MET HA   H 47.992 -13.259   6.488 1.00 . A A . 20 MET HA   1 1 
       33 34225 1 1 20 MET HB2  H 48.388 -11.087   8.576 1.00 . A A . 20 MET HB2  1 1 
       33 34226 1 1 20 MET HB3  H 48.494 -12.820   8.889 1.00 . A A . 20 MET HB3  1 1 
       33 34227 1 1 20 MET HE1  H 51.932 -14.196   7.483 1.00 . A A . 20 MET HE1  1 1 
       33 34228 1 1 20 MET HE2  H 52.166 -14.743   9.142 1.00 . A A . 20 MET HE2  1 1 
       33 34229 1 1 20 MET HE3  H 50.557 -14.796   8.406 1.00 . A A . 20 MET HE3  1 1 
       33 34230 1 1 20 MET HG2  H 50.217 -12.722   6.863 1.00 . A A . 20 MET HG2  1 1 
       33 34231 1 1 20 MET HG3  H 50.374 -11.046   7.388 1.00 . A A . 20 MET HG3  1 1 
       33 34232 1 1 20 MET N    N 47.976 -11.187   6.005 1.00 . A A . 20 MET N    1 1 
       33 34233 1 1 20 MET O    O 45.514 -13.234   7.060 1.00 . A A . 20 MET O    1 1 
       33 34234 1 1 20 MET SD   S 51.157 -12.571   9.063 1.00 . A A . 20 MET SD   1 1 
       33 34235 1 1 21 ASN C    C 43.591 -10.416   7.578 1.00 . A A . 21 ASN C    1 1 
       33 34236 1 1 21 ASN CA   C 44.422 -11.254   8.558 1.00 . A A . 21 ASN CA   1 1 
       33 34237 1 1 21 ASN CB   C 44.479 -10.600   9.945 1.00 . A A . 21 ASN CB   1 1 
       33 34238 1 1 21 ASN CG   C 43.064 -10.459  10.511 1.00 . A A . 21 ASN CG   1 1 
       33 34239 1 1 21 ASN H    H 46.465 -10.601   8.341 1.00 . A A . 21 ASN H    1 1 
       33 34240 1 1 21 ASN HA   H 44.011 -12.244   8.639 1.00 . A A . 21 ASN HA   1 1 
       33 34241 1 1 21 ASN HB2  H 45.070 -11.218  10.606 1.00 . A A . 21 ASN HB2  1 1 
       33 34242 1 1 21 ASN HB3  H 44.933  -9.625   9.868 1.00 . A A . 21 ASN HB3  1 1 
       33 34243 1 1 21 ASN HD21 H 43.098 -12.227  11.415 1.00 . A A . 21 ASN HD21 1 1 
       33 34244 1 1 21 ASN HD22 H 41.662 -11.342  11.605 1.00 . A A . 21 ASN HD22 1 1 
       33 34245 1 1 21 ASN N    N 45.842 -11.318   8.101 1.00 . A A . 21 ASN N    1 1 
       33 34246 1 1 21 ASN ND2  N 42.566 -11.423  11.237 1.00 . A A . 21 ASN ND2  1 1 
       33 34247 1 1 21 ASN O    O 42.813 -10.944   6.807 1.00 . A A . 21 ASN O    1 1 
       33 34248 1 1 21 ASN OD1  O 42.405  -9.463  10.292 1.00 . A A . 21 ASN OD1  1 1 
       33 34249 1 1 22 ALA C    C 43.521  -6.809   6.708 1.00 . A A . 22 ALA C    1 1 
       33 34250 1 1 22 ALA CA   C 42.978  -8.240   6.670 1.00 . A A . 22 ALA CA   1 1 
       33 34251 1 1 22 ALA CB   C 41.539  -8.281   7.185 1.00 . A A . 22 ALA CB   1 1 
       33 34252 1 1 22 ALA H    H 44.388  -8.719   8.230 1.00 . A A . 22 ALA H    1 1 
       33 34253 1 1 22 ALA HA   H 43.023  -8.632   5.665 1.00 . A A . 22 ALA HA   1 1 
       33 34254 1 1 22 ALA HB1  H 41.375  -9.201   7.725 1.00 . A A . 22 ALA HB1  1 1 
       33 34255 1 1 22 ALA HB2  H 41.369  -7.442   7.844 1.00 . A A . 22 ALA HB2  1 1 
       33 34256 1 1 22 ALA HB3  H 40.856  -8.226   6.350 1.00 . A A . 22 ALA HB3  1 1 
       33 34257 1 1 22 ALA N    N 43.753  -9.118   7.602 1.00 . A A . 22 ALA N    1 1 
       33 34258 1 1 22 ALA O    O 42.787  -5.855   6.531 1.00 . A A . 22 ALA O    1 1 
       33 34259 1 1 23 ASN C    C 46.551  -5.186   5.982 1.00 . A A . 23 ASN C    1 1 
       33 34260 1 1 23 ASN CA   C 45.407  -5.294   6.970 1.00 . A A . 23 ASN CA   1 1 
       33 34261 1 1 23 ASN CB   C 45.973  -5.138   8.372 1.00 . A A . 23 ASN CB   1 1 
       33 34262 1 1 23 ASN CG   C 44.933  -4.486   9.284 1.00 . A A . 23 ASN CG   1 1 
       33 34263 1 1 23 ASN H    H 45.368  -7.446   7.059 1.00 . A A . 23 ASN H    1 1 
       33 34264 1 1 23 ASN HA   H 44.669  -4.541   6.789 1.00 . A A . 23 ASN HA   1 1 
       33 34265 1 1 23 ASN HB2  H 46.224  -6.111   8.753 1.00 . A A . 23 ASN HB2  1 1 
       33 34266 1 1 23 ASN HB3  H 46.870  -4.522   8.329 1.00 . A A . 23 ASN HB3  1 1 
       33 34267 1 1 23 ASN HD21 H 43.991  -6.192   9.664 1.00 . A A . 23 ASN HD21 1 1 
       33 34268 1 1 23 ASN HD22 H 43.341  -4.819  10.422 1.00 . A A . 23 ASN HD22 1 1 
       33 34269 1 1 23 ASN N    N 44.801  -6.658   6.928 1.00 . A A . 23 ASN N    1 1 
       33 34270 1 1 23 ASN ND2  N 44.012  -5.227   9.837 1.00 . A A . 23 ASN ND2  1 1 
       33 34271 1 1 23 ASN O    O 46.569  -4.333   5.116 1.00 . A A . 23 ASN O    1 1 
       33 34272 1 1 23 ASN OD1  O 44.959  -3.290   9.497 1.00 . A A . 23 ASN OD1  1 1 
       33 34273 1 1 24 ASP C    C 48.365  -5.885   3.792 1.00 . A A . 24 ASP C    1 1 
       33 34274 1 1 24 ASP CA   C 48.737  -5.993   5.278 1.00 . A A . 24 ASP CA   1 1 
       33 34275 1 1 24 ASP CB   C 49.473  -7.304   5.556 1.00 . A A . 24 ASP CB   1 1 
       33 34276 1 1 24 ASP CG   C 50.419  -7.113   6.744 1.00 . A A . 24 ASP CG   1 1 
       33 34277 1 1 24 ASP H    H 47.482  -6.678   6.885 1.00 . A A . 24 ASP H    1 1 
       33 34278 1 1 24 ASP HA   H 49.353  -5.162   5.573 1.00 . A A . 24 ASP HA   1 1 
       33 34279 1 1 24 ASP HB2  H 48.754  -8.076   5.789 1.00 . A A . 24 ASP HB2  1 1 
       33 34280 1 1 24 ASP HB3  H 50.043  -7.590   4.686 1.00 . A A . 24 ASP HB3  1 1 
       33 34281 1 1 24 ASP N    N 47.531  -6.031   6.151 1.00 . A A . 24 ASP N    1 1 
       33 34282 1 1 24 ASP O    O 47.348  -6.391   3.356 1.00 . A A . 24 ASP O    1 1 
       33 34283 1 1 24 ASP OD1  O 51.133  -6.125   6.754 1.00 . A A . 24 ASP OD1  1 1 
       33 34284 1 1 24 ASP OD2  O 50.411  -7.959   7.624 1.00 . A A . 24 ASP OD2  1 1 
       33 34285 1 1 25 LEU C    C 49.692  -6.083   0.772 1.00 . A A . 25 LEU C    1 1 
       33 34286 1 1 25 LEU CA   C 48.897  -5.050   1.573 1.00 . A A . 25 LEU CA   1 1 
       33 34287 1 1 25 LEU CB   C 49.368  -3.631   1.248 1.00 . A A . 25 LEU CB   1 1 
       33 34288 1 1 25 LEU CD1  C 47.361  -2.623   0.129 1.00 . A A . 25 LEU CD1  1 1 
       33 34289 1 1 25 LEU CD2  C 49.651  -2.094  -0.710 1.00 . A A . 25 LEU CD2  1 1 
       33 34290 1 1 25 LEU CG   C 48.769  -3.182  -0.091 1.00 . A A . 25 LEU CG   1 1 
       33 34291 1 1 25 LEU H    H 49.990  -4.817   3.408 1.00 . A A . 25 LEU H    1 1 
       33 34292 1 1 25 LEU HA   H 47.840  -5.146   1.380 1.00 . A A . 25 LEU HA   1 1 
       33 34293 1 1 25 LEU HB2  H 49.062  -2.952   2.036 1.00 . A A . 25 LEU HB2  1 1 
       33 34294 1 1 25 LEU HB3  H 50.439  -3.628   1.178 1.00 . A A . 25 LEU HB3  1 1 
       33 34295 1 1 25 LEU HD11 H 46.922  -3.082   1.002 1.00 . A A . 25 LEU HD11 1 1 
       33 34296 1 1 25 LEU HD12 H 47.418  -1.553   0.273 1.00 . A A . 25 LEU HD12 1 1 
       33 34297 1 1 25 LEU HD13 H 46.750  -2.836  -0.736 1.00 . A A . 25 LEU HD13 1 1 
       33 34298 1 1 25 LEU HD21 H 50.094  -1.499   0.074 1.00 . A A . 25 LEU HD21 1 1 
       33 34299 1 1 25 LEU HD22 H 50.431  -2.555  -1.298 1.00 . A A . 25 LEU HD22 1 1 
       33 34300 1 1 25 LEU HD23 H 49.048  -1.461  -1.346 1.00 . A A . 25 LEU HD23 1 1 
       33 34301 1 1 25 LEU HG   H 48.717  -4.029  -0.761 1.00 . A A . 25 LEU HG   1 1 
       33 34302 1 1 25 LEU N    N 49.183  -5.217   3.025 1.00 . A A . 25 LEU N    1 1 
       33 34303 1 1 25 LEU O    O 50.843  -6.348   1.063 1.00 . A A . 25 LEU O    1 1 
       33 34304 1 1 26 GLN C    C 51.046  -7.081  -1.700 1.00 . A A . 26 GLN C    1 1 
       33 34305 1 1 26 GLN CA   C 49.804  -7.694  -1.048 1.00 . A A . 26 GLN CA   1 1 
       33 34306 1 1 26 GLN CB   C 48.801  -8.131  -2.118 1.00 . A A . 26 GLN CB   1 1 
       33 34307 1 1 26 GLN CD   C 48.295  -9.849  -3.861 1.00 . A A . 26 GLN CD   1 1 
       33 34308 1 1 26 GLN CG   C 49.314  -9.391  -2.817 1.00 . A A . 26 GLN CG   1 1 
       33 34309 1 1 26 GLN H    H 48.156  -6.438  -0.435 1.00 . A A . 26 GLN H    1 1 
       33 34310 1 1 26 GLN HA   H 50.080  -8.539  -0.437 1.00 . A A . 26 GLN HA   1 1 
       33 34311 1 1 26 GLN HB2  H 47.847  -8.339  -1.653 1.00 . A A . 26 GLN HB2  1 1 
       33 34312 1 1 26 GLN HB3  H 48.682  -7.341  -2.845 1.00 . A A . 26 GLN HB3  1 1 
       33 34313 1 1 26 GLN HE21 H 48.794 -11.765  -3.715 1.00 . A A . 26 GLN HE21 1 1 
       33 34314 1 1 26 GLN HE22 H 47.558 -11.419  -4.827 1.00 . A A . 26 GLN HE22 1 1 
       33 34315 1 1 26 GLN HG2  H 50.256  -9.175  -3.301 1.00 . A A . 26 GLN HG2  1 1 
       33 34316 1 1 26 GLN HG3  H 49.457 -10.175  -2.087 1.00 . A A . 26 GLN HG3  1 1 
       33 34317 1 1 26 GLN N    N 49.085  -6.670  -0.227 1.00 . A A . 26 GLN N    1 1 
       33 34318 1 1 26 GLN NE2  N 48.208 -11.117  -4.159 1.00 . A A . 26 GLN NE2  1 1 
       33 34319 1 1 26 GLN O    O 50.992  -6.582  -2.809 1.00 . A A . 26 GLN O    1 1 
       33 34320 1 1 26 GLN OE1  O 47.569  -9.044  -4.411 1.00 . A A . 26 GLN OE1  1 1 
       33 34321 1 1 27 LEU C    C 54.033  -7.546  -2.592 1.00 . A A . 27 LEU C    1 1 
       33 34322 1 1 27 LEU CA   C 53.418  -6.553  -1.600 1.00 . A A . 27 LEU CA   1 1 
       33 34323 1 1 27 LEU CB   C 54.346  -6.330  -0.405 1.00 . A A . 27 LEU CB   1 1 
       33 34324 1 1 27 LEU CD1  C 54.354  -4.941   1.666 1.00 . A A . 27 LEU CD1  1 1 
       33 34325 1 1 27 LEU CD2  C 55.188  -3.979  -0.486 1.00 . A A . 27 LEU CD2  1 1 
       33 34326 1 1 27 LEU CG   C 54.157  -4.918   0.148 1.00 . A A . 27 LEU CG   1 1 
       33 34327 1 1 27 LEU H    H 52.185  -7.538  -0.132 1.00 . A A . 27 LEU H    1 1 
       33 34328 1 1 27 LEU HA   H 53.211  -5.613  -2.088 1.00 . A A . 27 LEU HA   1 1 
       33 34329 1 1 27 LEU HB2  H 54.106  -7.040   0.368 1.00 . A A . 27 LEU HB2  1 1 
       33 34330 1 1 27 LEU HB3  H 55.373  -6.461  -0.713 1.00 . A A . 27 LEU HB3  1 1 
       33 34331 1 1 27 LEU HD11 H 55.007  -5.758   1.933 1.00 . A A . 27 LEU HD11 1 1 
       33 34332 1 1 27 LEU HD12 H 54.793  -4.010   1.987 1.00 . A A . 27 LEU HD12 1 1 
       33 34333 1 1 27 LEU HD13 H 53.397  -5.072   2.151 1.00 . A A . 27 LEU HD13 1 1 
       33 34334 1 1 27 LEU HD21 H 55.505  -4.380  -1.438 1.00 . A A . 27 LEU HD21 1 1 
       33 34335 1 1 27 LEU HD22 H 54.745  -3.006  -0.636 1.00 . A A . 27 LEU HD22 1 1 
       33 34336 1 1 27 LEU HD23 H 56.043  -3.887   0.167 1.00 . A A . 27 LEU HD23 1 1 
       33 34337 1 1 27 LEU HG   H 53.160  -4.571  -0.082 1.00 . A A . 27 LEU HG   1 1 
       33 34338 1 1 27 LEU N    N 52.166  -7.123  -1.021 1.00 . A A . 27 LEU N    1 1 
       33 34339 1 1 27 LEU O    O 53.421  -8.534  -2.950 1.00 . A A . 27 LEU O    1 1 
       33 34340 1 1 28 ARG C    C 57.349  -7.774  -4.244 1.00 . A A . 28 ARG C    1 1 
       33 34341 1 1 28 ARG CA   C 55.897  -8.204  -4.023 1.00 . A A . 28 ARG CA   1 1 
       33 34342 1 1 28 ARG CB   C 55.096  -8.058  -5.321 1.00 . A A . 28 ARG CB   1 1 
       33 34343 1 1 28 ARG CD   C 54.830  -9.234  -7.511 1.00 . A A . 28 ARG CD   1 1 
       33 34344 1 1 28 ARG CG   C 54.967  -9.424  -5.998 1.00 . A A . 28 ARG CG   1 1 
       33 34345 1 1 28 ARG CZ   C 53.853 -11.268  -8.389 1.00 . A A . 28 ARG CZ   1 1 
       33 34346 1 1 28 ARG H    H 55.699  -6.478  -2.741 1.00 . A A . 28 ARG H    1 1 
       33 34347 1 1 28 ARG HA   H 55.852  -9.223  -3.674 1.00 . A A . 28 ARG HA   1 1 
       33 34348 1 1 28 ARG HB2  H 54.112  -7.674  -5.095 1.00 . A A . 28 ARG HB2  1 1 
       33 34349 1 1 28 ARG HB3  H 55.605  -7.376  -5.985 1.00 . A A . 28 ARG HB3  1 1 
       33 34350 1 1 28 ARG HD2  H 53.869  -8.797  -7.748 1.00 . A A . 28 ARG HD2  1 1 
       33 34351 1 1 28 ARG HD3  H 55.630  -8.616  -7.887 1.00 . A A . 28 ARG HD3  1 1 
       33 34352 1 1 28 ARG HE   H 55.814 -11.012  -8.225 1.00 . A A . 28 ARG HE   1 1 
       33 34353 1 1 28 ARG HG2  H 55.846 -10.015  -5.786 1.00 . A A . 28 ARG HG2  1 1 
       33 34354 1 1 28 ARG HG3  H 54.091  -9.932  -5.621 1.00 . A A . 28 ARG HG3  1 1 
       33 34355 1 1 28 ARG HH11 H 53.554 -11.950  -6.530 1.00 . A A . 28 ARG HH11 1 1 
       33 34356 1 1 28 ARG HH12 H 52.387 -12.449  -7.708 1.00 . A A . 28 ARG HH12 1 1 
       33 34357 1 1 28 ARG HH21 H 53.898 -10.743 -10.321 1.00 . A A . 28 ARG HH21 1 1 
       33 34358 1 1 28 ARG HH22 H 52.580 -11.765  -9.854 1.00 . A A . 28 ARG HH22 1 1 
       33 34359 1 1 28 ARG N    N 55.233  -7.284  -3.044 1.00 . A A . 28 ARG N    1 1 
       33 34360 1 1 28 ARG NE   N 54.934 -10.606  -8.081 1.00 . A A . 28 ARG NE   1 1 
       33 34361 1 1 28 ARG NH1  N 53.214 -11.941  -7.471 1.00 . A A . 28 ARG NH1  1 1 
       33 34362 1 1 28 ARG NH2  N 53.409 -11.258  -9.617 1.00 . A A . 28 ARG NH2  1 1 
       33 34363 1 1 28 ARG O    O 57.880  -6.959  -3.515 1.00 . A A . 28 ARG O    1 1 
       33 34364 1 1 29 LYS C    C 59.509  -7.225  -6.870 1.00 . A A . 29 LYS C    1 1 
       33 34365 1 1 29 LYS CA   C 59.405  -7.941  -5.524 1.00 . A A . 29 LYS CA   1 1 
       33 34366 1 1 29 LYS CB   C 60.178  -9.262  -5.540 1.00 . A A . 29 LYS CB   1 1 
       33 34367 1 1 29 LYS CD   C 62.445 -10.302  -5.712 1.00 . A A . 29 LYS CD   1 1 
       33 34368 1 1 29 LYS CE   C 62.519 -10.775  -4.259 1.00 . A A . 29 LYS CE   1 1 
       33 34369 1 1 29 LYS CG   C 61.664  -8.988  -5.784 1.00 . A A . 29 LYS CG   1 1 
       33 34370 1 1 29 LYS H    H 57.547  -8.964  -5.820 1.00 . A A . 29 LYS H    1 1 
       33 34371 1 1 29 LYS HA   H 59.768  -7.308  -4.744 1.00 . A A . 29 LYS HA   1 1 
       33 34372 1 1 29 LYS HB2  H 60.055  -9.760  -4.587 1.00 . A A . 29 LYS HB2  1 1 
       33 34373 1 1 29 LYS HB3  H 59.796  -9.894  -6.328 1.00 . A A . 29 LYS HB3  1 1 
       33 34374 1 1 29 LYS HD2  H 61.945 -11.050  -6.310 1.00 . A A . 29 LYS HD2  1 1 
       33 34375 1 1 29 LYS HD3  H 63.444 -10.147  -6.090 1.00 . A A . 29 LYS HD3  1 1 
       33 34376 1 1 29 LYS HE2  H 63.021 -10.036  -3.650 1.00 . A A . 29 LYS HE2  1 1 
       33 34377 1 1 29 LYS HE3  H 61.529 -10.970  -3.875 1.00 . A A . 29 LYS HE3  1 1 
       33 34378 1 1 29 LYS HG2  H 61.793  -8.545  -6.761 1.00 . A A . 29 LYS HG2  1 1 
       33 34379 1 1 29 LYS HG3  H 62.034  -8.311  -5.030 1.00 . A A . 29 LYS HG3  1 1 
       33 34380 1 1 29 LYS HZ1  H 62.823 -12.726  -4.916 1.00 . A A . 29 LYS HZ1  1 1 
       33 34381 1 1 29 LYS HZ2  H 64.252 -11.842  -4.688 1.00 . A A . 29 LYS HZ2  1 1 
       33 34382 1 1 29 LYS HZ3  H 63.393 -12.427  -3.344 1.00 . A A . 29 LYS HZ3  1 1 
       33 34383 1 1 29 LYS N    N 57.993  -8.316  -5.249 1.00 . A A . 29 LYS N    1 1 
       33 34384 1 1 29 LYS NZ   N 63.306 -12.037  -4.306 1.00 . A A . 29 LYS NZ   1 1 
       33 34385 1 1 29 LYS O    O 59.212  -7.782  -7.909 1.00 . A A . 29 LYS O    1 1 
       33 34386 1 1 30 GLY C    C 58.743  -4.385  -8.311 1.00 . A A . 30 GLY C    1 1 
       33 34387 1 1 30 GLY CA   C 60.024  -5.195  -8.109 1.00 . A A . 30 GLY CA   1 1 
       33 34388 1 1 30 GLY H    H 60.131  -5.556  -5.989 1.00 . A A . 30 GLY H    1 1 
       33 34389 1 1 30 GLY HA2  H 60.868  -4.520  -8.040 1.00 . A A . 30 GLY HA2  1 1 
       33 34390 1 1 30 GLY HA3  H 60.162  -5.862  -8.943 1.00 . A A . 30 GLY HA3  1 1 
       33 34391 1 1 30 GLY N    N 59.913  -5.980  -6.846 1.00 . A A . 30 GLY N    1 1 
       33 34392 1 1 30 GLY O    O 58.750  -3.360  -8.967 1.00 . A A . 30 GLY O    1 1 
       33 34393 1 1 31 ASP C    C 56.494  -2.755  -7.122 1.00 . A A . 31 ASP C    1 1 
       33 34394 1 1 31 ASP CA   C 56.372  -4.066  -7.892 1.00 . A A . 31 ASP CA   1 1 
       33 34395 1 1 31 ASP CB   C 55.286  -4.955  -7.281 1.00 . A A . 31 ASP CB   1 1 
       33 34396 1 1 31 ASP CG   C 53.935  -4.619  -7.914 1.00 . A A . 31 ASP CG   1 1 
       33 34397 1 1 31 ASP H    H 57.661  -5.645  -7.205 1.00 . A A . 31 ASP H    1 1 
       33 34398 1 1 31 ASP HA   H 56.164  -3.883  -8.931 1.00 . A A . 31 ASP HA   1 1 
       33 34399 1 1 31 ASP HB2  H 55.525  -5.992  -7.467 1.00 . A A . 31 ASP HB2  1 1 
       33 34400 1 1 31 ASP HB3  H 55.236  -4.783  -6.217 1.00 . A A . 31 ASP HB3  1 1 
       33 34401 1 1 31 ASP N    N 57.644  -4.826  -7.741 1.00 . A A . 31 ASP N    1 1 
       33 34402 1 1 31 ASP O    O 57.456  -2.548  -6.416 1.00 . A A . 31 ASP O    1 1 
       33 34403 1 1 31 ASP OD1  O 53.713  -3.457  -8.207 1.00 . A A . 31 ASP OD1  1 1 
       33 34404 1 1 31 ASP OD2  O 53.144  -5.531  -8.094 1.00 . A A . 31 ASP OD2  1 1 
       33 34405 1 1 32 GLU C    C 54.235  -0.165  -6.055 1.00 . A A . 32 GLU C    1 1 
       33 34406 1 1 32 GLU CA   C 55.634  -0.568  -6.515 1.00 . A A . 32 GLU CA   1 1 
       33 34407 1 1 32 GLU CB   C 56.208   0.445  -7.514 1.00 . A A . 32 GLU CB   1 1 
       33 34408 1 1 32 GLU CD   C 58.021   0.898  -9.202 1.00 . A A . 32 GLU CD   1 1 
       33 34409 1 1 32 GLU CG   C 57.400  -0.155  -8.276 1.00 . A A . 32 GLU CG   1 1 
       33 34410 1 1 32 GLU H    H 54.779  -2.049  -7.834 1.00 . A A . 32 GLU H    1 1 
       33 34411 1 1 32 GLU HA   H 56.293  -0.666  -5.667 1.00 . A A . 32 GLU HA   1 1 
       33 34412 1 1 32 GLU HB2  H 55.446   0.713  -8.207 1.00 . A A . 32 GLU HB2  1 1 
       33 34413 1 1 32 GLU HB3  H 56.533   1.326  -6.986 1.00 . A A . 32 GLU HB3  1 1 
       33 34414 1 1 32 GLU HG2  H 58.138  -0.501  -7.570 1.00 . A A . 32 GLU HG2  1 1 
       33 34415 1 1 32 GLU HG3  H 57.060  -0.991  -8.868 1.00 . A A . 32 GLU HG3  1 1 
       33 34416 1 1 32 GLU N    N 55.545  -1.868  -7.252 1.00 . A A . 32 GLU N    1 1 
       33 34417 1 1 32 GLU O    O 53.251  -0.725  -6.503 1.00 . A A . 32 GLU O    1 1 
       33 34418 1 1 32 GLU OE1  O 57.803   2.076  -8.967 1.00 . A A . 32 GLU OE1  1 1 
       33 34419 1 1 32 GLU OE2  O 58.703   0.506 -10.133 1.00 . A A . 32 GLU OE2  1 1 
       33 34420 1 1 33 TYR C    C 52.665   2.641  -4.371 1.00 . A A . 33 TYR C    1 1 
       33 34421 1 1 33 TYR CA   C 52.782   1.134  -4.614 1.00 . A A . 33 TYR CA   1 1 
       33 34422 1 1 33 TYR CB   C 52.667   0.391  -3.278 1.00 . A A . 33 TYR CB   1 1 
       33 34423 1 1 33 TYR CD1  C 52.263  -2.011  -3.948 1.00 . A A . 33 TYR CD1  1 1 
       33 34424 1 1 33 TYR CD2  C 54.429  -1.404  -3.043 1.00 . A A . 33 TYR CD2  1 1 
       33 34425 1 1 33 TYR CE1  C 52.694  -3.333  -4.095 1.00 . A A . 33 TYR CE1  1 1 
       33 34426 1 1 33 TYR CE2  C 54.860  -2.726  -3.191 1.00 . A A . 33 TYR CE2  1 1 
       33 34427 1 1 33 TYR CG   C 53.128  -1.048  -3.422 1.00 . A A . 33 TYR CG   1 1 
       33 34428 1 1 33 TYR CZ   C 53.993  -3.690  -3.717 1.00 . A A . 33 TYR CZ   1 1 
       33 34429 1 1 33 TYR H    H 54.920   1.168  -4.745 1.00 . A A . 33 TYR H    1 1 
       33 34430 1 1 33 TYR HA   H 52.010   0.797  -5.286 1.00 . A A . 33 TYR HA   1 1 
       33 34431 1 1 33 TYR HB2  H 53.275   0.890  -2.540 1.00 . A A . 33 TYR HB2  1 1 
       33 34432 1 1 33 TYR HB3  H 51.650   0.408  -2.962 1.00 . A A . 33 TYR HB3  1 1 
       33 34433 1 1 33 TYR HD1  H 51.265  -1.734  -4.243 1.00 . A A . 33 TYR HD1  1 1 
       33 34434 1 1 33 TYR HD2  H 55.099  -0.658  -2.638 1.00 . A A . 33 TYR HD2  1 1 
       33 34435 1 1 33 TYR HE1  H 52.026  -4.077  -4.500 1.00 . A A . 33 TYR HE1  1 1 
       33 34436 1 1 33 TYR HE2  H 55.862  -3.002  -2.899 1.00 . A A . 33 TYR HE2  1 1 
       33 34437 1 1 33 TYR HH   H 54.066  -5.328  -4.693 1.00 . A A . 33 TYR HH   1 1 
       33 34438 1 1 33 TYR N    N 54.128   0.760  -5.130 1.00 . A A . 33 TYR N    1 1 
       33 34439 1 1 33 TYR O    O 53.502   3.423  -4.778 1.00 . A A . 33 TYR O    1 1 
       33 34440 1 1 33 TYR OH   O 54.420  -4.992  -3.866 1.00 . A A . 33 TYR OH   1 1 
       33 34441 1 1 34 PHE C    C 51.360   4.677  -1.857 1.00 . A A . 34 PHE C    1 1 
       33 34442 1 1 34 PHE CA   C 51.407   4.482  -3.373 1.00 . A A . 34 PHE CA   1 1 
       33 34443 1 1 34 PHE CB   C 50.062   4.834  -4.004 1.00 . A A . 34 PHE CB   1 1 
       33 34444 1 1 34 PHE CD1  C 50.867   4.536  -6.376 1.00 . A A . 34 PHE CD1  1 1 
       33 34445 1 1 34 PHE CD2  C 49.936   6.676  -5.718 1.00 . A A . 34 PHE CD2  1 1 
       33 34446 1 1 34 PHE CE1  C 51.088   5.029  -7.667 1.00 . A A . 34 PHE CE1  1 1 
       33 34447 1 1 34 PHE CE2  C 50.157   7.168  -7.010 1.00 . A A . 34 PHE CE2  1 1 
       33 34448 1 1 34 PHE CG   C 50.291   5.359  -5.401 1.00 . A A . 34 PHE CG   1 1 
       33 34449 1 1 34 PHE CZ   C 50.733   6.345  -7.985 1.00 . A A . 34 PHE CZ   1 1 
       33 34450 1 1 34 PHE H    H 50.978   2.370  -3.368 1.00 . A A . 34 PHE H    1 1 
       33 34451 1 1 34 PHE HA   H 52.190   5.083  -3.807 1.00 . A A . 34 PHE HA   1 1 
       33 34452 1 1 34 PHE HB2  H 49.442   3.949  -4.047 1.00 . A A . 34 PHE HB2  1 1 
       33 34453 1 1 34 PHE HB3  H 49.573   5.587  -3.408 1.00 . A A . 34 PHE HB3  1 1 
       33 34454 1 1 34 PHE HD1  H 51.139   3.520  -6.132 1.00 . A A . 34 PHE HD1  1 1 
       33 34455 1 1 34 PHE HD2  H 49.491   7.311  -4.968 1.00 . A A . 34 PHE HD2  1 1 
       33 34456 1 1 34 PHE HE1  H 51.535   4.393  -8.419 1.00 . A A . 34 PHE HE1  1 1 
       33 34457 1 1 34 PHE HE2  H 49.884   8.185  -7.254 1.00 . A A . 34 PHE HE2  1 1 
       33 34458 1 1 34 PHE HZ   H 50.904   6.726  -8.981 1.00 . A A . 34 PHE HZ   1 1 
       33 34459 1 1 34 PHE N    N 51.622   3.037  -3.688 1.00 . A A . 34 PHE N    1 1 
       33 34460 1 1 34 PHE O    O 50.636   3.994  -1.160 1.00 . A A . 34 PHE O    1 1 
       33 34461 1 1 35 ILE C    C 51.126   6.826   0.592 1.00 . A A . 35 ILE C    1 1 
       33 34462 1 1 35 ILE CA   C 52.177   5.810   0.137 1.00 . A A . 35 ILE CA   1 1 
       33 34463 1 1 35 ILE CB   C 53.588   6.334   0.432 1.00 . A A . 35 ILE CB   1 1 
       33 34464 1 1 35 ILE CD1  C 54.438   3.965   0.586 1.00 . A A . 35 ILE CD1  1 1 
       33 34465 1 1 35 ILE CG1  C 54.643   5.336  -0.070 1.00 . A A . 35 ILE CG1  1 1 
       33 34466 1 1 35 ILE CG2  C 53.769   6.544   1.939 1.00 . A A . 35 ILE CG2  1 1 
       33 34467 1 1 35 ILE H    H 52.728   6.114  -1.926 1.00 . A A . 35 ILE H    1 1 
       33 34468 1 1 35 ILE HA   H 52.029   4.877   0.651 1.00 . A A . 35 ILE HA   1 1 
       33 34469 1 1 35 ILE HB   H 53.723   7.276  -0.074 1.00 . A A . 35 ILE HB   1 1 
       33 34470 1 1 35 ILE HD11 H 53.990   4.093   1.560 1.00 . A A . 35 ILE HD11 1 1 
       33 34471 1 1 35 ILE HD12 H 53.788   3.364  -0.033 1.00 . A A . 35 ILE HD12 1 1 
       33 34472 1 1 35 ILE HD13 H 55.391   3.472   0.692 1.00 . A A . 35 ILE HD13 1 1 
       33 34473 1 1 35 ILE HG12 H 54.556   5.237  -1.142 1.00 . A A . 35 ILE HG12 1 1 
       33 34474 1 1 35 ILE HG13 H 55.627   5.705   0.177 1.00 . A A . 35 ILE HG13 1 1 
       33 34475 1 1 35 ILE HG21 H 52.870   6.972   2.355 1.00 . A A . 35 ILE HG21 1 1 
       33 34476 1 1 35 ILE HG22 H 53.968   5.595   2.414 1.00 . A A . 35 ILE HG22 1 1 
       33 34477 1 1 35 ILE HG23 H 54.599   7.214   2.112 1.00 . A A . 35 ILE HG23 1 1 
       33 34478 1 1 35 ILE N    N 52.145   5.589  -1.342 1.00 . A A . 35 ILE N    1 1 
       33 34479 1 1 35 ILE O    O 51.021   7.918   0.069 1.00 . A A . 35 ILE O    1 1 
       33 34480 1 1 36 LEU C    C 49.865   7.896   3.525 1.00 . A A . 36 LEU C    1 1 
       33 34481 1 1 36 LEU CA   C 49.348   7.384   2.163 1.00 . A A . 36 LEU CA   1 1 
       33 34482 1 1 36 LEU CB   C 48.063   6.507   2.258 1.00 . A A . 36 LEU CB   1 1 
       33 34483 1 1 36 LEU CD1  C 46.997   7.532   4.286 1.00 . A A . 36 LEU CD1  1 1 
       33 34484 1 1 36 LEU CD2  C 46.545   5.144   3.716 1.00 . A A . 36 LEU CD2  1 1 
       33 34485 1 1 36 LEU CG   C 47.603   6.251   3.707 1.00 . A A . 36 LEU CG   1 1 
       33 34486 1 1 36 LEU H    H 50.515   5.586   2.006 1.00 . A A . 36 LEU H    1 1 
       33 34487 1 1 36 LEU HA   H 49.183   8.213   1.493 1.00 . A A . 36 LEU HA   1 1 
       33 34488 1 1 36 LEU HB2  H 47.268   7.002   1.729 1.00 . A A . 36 LEU HB2  1 1 
       33 34489 1 1 36 LEU HB3  H 48.255   5.555   1.781 1.00 . A A . 36 LEU HB3  1 1 
       33 34490 1 1 36 LEU HD11 H 47.430   8.389   3.794 1.00 . A A . 36 LEU HD11 1 1 
       33 34491 1 1 36 LEU HD12 H 45.929   7.528   4.129 1.00 . A A . 36 LEU HD12 1 1 
       33 34492 1 1 36 LEU HD13 H 47.205   7.580   5.344 1.00 . A A . 36 LEU HD13 1 1 
       33 34493 1 1 36 LEU HD21 H 45.890   5.264   2.864 1.00 . A A . 36 LEU HD21 1 1 
       33 34494 1 1 36 LEU HD22 H 47.029   4.180   3.664 1.00 . A A . 36 LEU HD22 1 1 
       33 34495 1 1 36 LEU HD23 H 45.966   5.207   4.625 1.00 . A A . 36 LEU HD23 1 1 
       33 34496 1 1 36 LEU HG   H 48.450   5.949   4.306 1.00 . A A . 36 LEU HG   1 1 
       33 34497 1 1 36 LEU N    N 50.379   6.466   1.599 1.00 . A A . 36 LEU N    1 1 
       33 34498 1 1 36 LEU O    O 49.638   9.024   3.916 1.00 . A A . 36 LEU O    1 1 
       33 34499 1 1 37 GLU C    C 52.183   6.351   5.902 1.00 . A A . 37 GLU C    1 1 
       33 34500 1 1 37 GLU CA   C 51.149   7.416   5.548 1.00 . A A . 37 GLU CA   1 1 
       33 34501 1 1 37 GLU CB   C 49.974   7.385   6.525 1.00 . A A . 37 GLU CB   1 1 
       33 34502 1 1 37 GLU CD   C 48.815   8.912   8.128 1.00 . A A . 37 GLU CD   1 1 
       33 34503 1 1 37 GLU CG   C 49.452   8.807   6.742 1.00 . A A . 37 GLU CG   1 1 
       33 34504 1 1 37 GLU H    H 50.741   6.157   3.866 1.00 . A A . 37 GLU H    1 1 
       33 34505 1 1 37 GLU HA   H 51.599   8.396   5.521 1.00 . A A . 37 GLU HA   1 1 
       33 34506 1 1 37 GLU HB2  H 49.185   6.767   6.120 1.00 . A A . 37 GLU HB2  1 1 
       33 34507 1 1 37 GLU HB3  H 50.302   6.977   7.470 1.00 . A A . 37 GLU HB3  1 1 
       33 34508 1 1 37 GLU HG2  H 50.272   9.506   6.667 1.00 . A A . 37 GLU HG2  1 1 
       33 34509 1 1 37 GLU HG3  H 48.713   9.037   5.990 1.00 . A A . 37 GLU HG3  1 1 
       33 34510 1 1 37 GLU N    N 50.573   7.052   4.224 1.00 . A A . 37 GLU N    1 1 
       33 34511 1 1 37 GLU O    O 52.584   5.583   5.044 1.00 . A A . 37 GLU O    1 1 
       33 34512 1 1 37 GLU OE1  O 49.369   8.349   9.058 1.00 . A A . 37 GLU OE1  1 1 
       33 34513 1 1 37 GLU OE2  O 47.783   9.553   8.238 1.00 . A A . 37 GLU OE2  1 1 
       33 34514 1 1 38 GLU C    C 53.094   4.469   8.726 1.00 . A A . 38 GLU C    1 1 
       33 34515 1 1 38 GLU CA   C 53.588   5.215   7.497 1.00 . A A . 38 GLU CA   1 1 
       33 34516 1 1 38 GLU CB   C 54.902   5.954   7.782 1.00 . A A . 38 GLU CB   1 1 
       33 34517 1 1 38 GLU CD   C 56.053   7.530   9.347 1.00 . A A . 38 GLU CD   1 1 
       33 34518 1 1 38 GLU CG   C 54.697   6.975   8.907 1.00 . A A . 38 GLU CG   1 1 
       33 34519 1 1 38 GLU H    H 52.268   6.867   7.831 1.00 . A A . 38 GLU H    1 1 
       33 34520 1 1 38 GLU HA   H 53.711   4.539   6.676 1.00 . A A . 38 GLU HA   1 1 
       33 34521 1 1 38 GLU HB2  H 55.657   5.240   8.080 1.00 . A A . 38 GLU HB2  1 1 
       33 34522 1 1 38 GLU HB3  H 55.226   6.466   6.889 1.00 . A A . 38 GLU HB3  1 1 
       33 34523 1 1 38 GLU HG2  H 54.076   7.783   8.548 1.00 . A A . 38 GLU HG2  1 1 
       33 34524 1 1 38 GLU HG3  H 54.217   6.496   9.745 1.00 . A A . 38 GLU HG3  1 1 
       33 34525 1 1 38 GLU N    N 52.606   6.265   7.137 1.00 . A A . 38 GLU N    1 1 
       33 34526 1 1 38 GLU O    O 53.877   3.988   9.513 1.00 . A A . 38 GLU O    1 1 
       33 34527 1 1 38 GLU OE1  O 56.881   7.771   8.484 1.00 . A A . 38 GLU OE1  1 1 
       33 34528 1 1 38 GLU OE2  O 56.240   7.703  10.540 1.00 . A A . 38 GLU OE2  1 1 
       33 34529 1 1 39 SER C    C 51.632   4.414  11.342 1.00 . A A . 39 SER C    1 1 
       33 34530 1 1 39 SER CA   C 51.181   3.690  10.070 1.00 . A A . 39 SER CA   1 1 
       33 34531 1 1 39 SER CB   C 51.699   2.246  10.027 1.00 . A A . 39 SER CB   1 1 
       33 34532 1 1 39 SER H    H 51.203   4.788   8.212 1.00 . A A . 39 SER H    1 1 
       33 34533 1 1 39 SER HA   H 50.105   3.701   9.998 1.00 . A A . 39 SER HA   1 1 
       33 34534 1 1 39 SER HB2  H 52.361   2.127   9.184 1.00 . A A . 39 SER HB2  1 1 
       33 34535 1 1 39 SER HB3  H 52.239   2.030  10.940 1.00 . A A . 39 SER HB3  1 1 
       33 34536 1 1 39 SER HG   H 50.730   0.627  10.497 1.00 . A A . 39 SER HG   1 1 
       33 34537 1 1 39 SER N    N 51.788   4.383   8.882 1.00 . A A . 39 SER N    1 1 
       33 34538 1 1 39 SER O    O 50.896   5.172  11.942 1.00 . A A . 39 SER O    1 1 
       33 34539 1 1 39 SER OG   O 50.600   1.358   9.888 1.00 . A A . 39 SER OG   1 1 
       33 34540 1 1 40 ASN C    C 54.930   5.074  12.616 1.00 . A A . 40 ASN C    1 1 
       33 34541 1 1 40 ASN CA   C 53.439   4.886  12.894 1.00 . A A . 40 ASN CA   1 1 
       33 34542 1 1 40 ASN CB   C 53.215   3.930  14.066 1.00 . A A . 40 ASN CB   1 1 
       33 34543 1 1 40 ASN CG   C 51.854   4.218  14.706 1.00 . A A . 40 ASN CG   1 1 
       33 34544 1 1 40 ASN H    H 53.423   3.619  11.177 1.00 . A A . 40 ASN H    1 1 
       33 34545 1 1 40 ASN HA   H 52.956   5.834  13.074 1.00 . A A . 40 ASN HA   1 1 
       33 34546 1 1 40 ASN HB2  H 53.236   2.910  13.708 1.00 . A A . 40 ASN HB2  1 1 
       33 34547 1 1 40 ASN HB3  H 53.992   4.070  14.800 1.00 . A A . 40 ASN HB3  1 1 
       33 34548 1 1 40 ASN HD21 H 51.006   2.577  13.977 1.00 . A A . 40 ASN HD21 1 1 
       33 34549 1 1 40 ASN HD22 H 49.996   3.556  14.927 1.00 . A A . 40 ASN HD22 1 1 
       33 34550 1 1 40 ASN N    N 52.857   4.210  11.713 1.00 . A A . 40 ASN N    1 1 
       33 34551 1 1 40 ASN ND2  N 50.870   3.381  14.521 1.00 . A A . 40 ASN ND2  1 1 
       33 34552 1 1 40 ASN O    O 55.465   6.161  12.710 1.00 . A A . 40 ASN O    1 1 
       33 34553 1 1 40 ASN OD1  O 51.687   5.213  15.381 1.00 . A A . 40 ASN OD1  1 1 
       33 34554 1 1 41 LEU C    C 57.469   2.797  11.098 1.00 . A A . 41 LEU C    1 1 
       33 34555 1 1 41 LEU CA   C 57.029   4.063  11.901 1.00 . A A . 41 LEU CA   1 1 
       33 34556 1 1 41 LEU CB   C 57.844   4.214  13.220 1.00 . A A . 41 LEU CB   1 1 
       33 34557 1 1 41 LEU CD1  C 57.870   3.415  15.612 1.00 . A A . 41 LEU CD1  1 1 
       33 34558 1 1 41 LEU CD2  C 56.621   5.501  15.031 1.00 . A A . 41 LEU CD2  1 1 
       33 34559 1 1 41 LEU CG   C 57.015   4.099  14.533 1.00 . A A . 41 LEU CG   1 1 
       33 34560 1 1 41 LEU H    H 55.110   3.182  12.129 1.00 . A A . 41 LEU H    1 1 
       33 34561 1 1 41 LEU HA   H 57.206   4.934  11.286 1.00 . A A . 41 LEU HA   1 1 
       33 34562 1 1 41 LEU HB2  H 58.616   3.461  13.237 1.00 . A A . 41 LEU HB2  1 1 
       33 34563 1 1 41 LEU HB3  H 58.303   5.176  13.195 1.00 . A A . 41 LEU HB3  1 1 
       33 34564 1 1 41 LEU HD11 H 58.654   2.840  15.142 1.00 . A A . 41 LEU HD11 1 1 
       33 34565 1 1 41 LEU HD12 H 58.311   4.163  16.255 1.00 . A A . 41 LEU HD12 1 1 
       33 34566 1 1 41 LEU HD13 H 57.248   2.758  16.201 1.00 . A A . 41 LEU HD13 1 1 
       33 34567 1 1 41 LEU HD21 H 57.096   6.251  14.416 1.00 . A A . 41 LEU HD21 1 1 
       33 34568 1 1 41 LEU HD22 H 55.549   5.616  14.970 1.00 . A A . 41 LEU HD22 1 1 
       33 34569 1 1 41 LEU HD23 H 56.935   5.630  16.058 1.00 . A A . 41 LEU HD23 1 1 
       33 34570 1 1 41 LEU HG   H 56.129   3.509  14.361 1.00 . A A . 41 LEU HG   1 1 
       33 34571 1 1 41 LEU N    N 55.582   4.009  12.230 1.00 . A A . 41 LEU N    1 1 
       33 34572 1 1 41 LEU O    O 57.867   2.938   9.959 1.00 . A A . 41 LEU O    1 1 
       33 34573 1 1 42 PRO C    C 56.974   0.113   9.699 1.00 . A A . 42 PRO C    1 1 
       33 34574 1 1 42 PRO CA   C 57.838   0.371  10.943 1.00 . A A . 42 PRO CA   1 1 
       33 34575 1 1 42 PRO CB   C 57.625  -0.746  11.973 1.00 . A A . 42 PRO CB   1 1 
       33 34576 1 1 42 PRO CD   C 56.943   1.383  13.080 1.00 . A A . 42 PRO CD   1 1 
       33 34577 1 1 42 PRO CG   C 57.055  -0.130  13.259 1.00 . A A . 42 PRO CG   1 1 
       33 34578 1 1 42 PRO HA   H 58.880   0.427  10.674 1.00 . A A . 42 PRO HA   1 1 
       33 34579 1 1 42 PRO HB2  H 56.935  -1.482  11.584 1.00 . A A . 42 PRO HB2  1 1 
       33 34580 1 1 42 PRO HB3  H 58.571  -1.218  12.193 1.00 . A A . 42 PRO HB3  1 1 
       33 34581 1 1 42 PRO HD2  H 55.921   1.714  13.209 1.00 . A A . 42 PRO HD2  1 1 
       33 34582 1 1 42 PRO HD3  H 57.598   1.866  13.766 1.00 . A A . 42 PRO HD3  1 1 
       33 34583 1 1 42 PRO HG2  H 56.079  -0.544  13.458 1.00 . A A . 42 PRO HG2  1 1 
       33 34584 1 1 42 PRO HG3  H 57.715  -0.343  14.086 1.00 . A A . 42 PRO HG3  1 1 
       33 34585 1 1 42 PRO N    N 57.410   1.596  11.684 1.00 . A A . 42 PRO N    1 1 
       33 34586 1 1 42 PRO O    O 57.418   0.294   8.581 1.00 . A A . 42 PRO O    1 1 
       33 34587 1 1 43 TRP C    C 54.311   0.663   8.151 1.00 . A A . 43 TRP C    1 1 
       33 34588 1 1 43 TRP CA   C 54.872  -0.632   8.721 1.00 . A A . 43 TRP CA   1 1 
       33 34589 1 1 43 TRP CB   C 53.752  -1.505   9.285 1.00 . A A . 43 TRP CB   1 1 
       33 34590 1 1 43 TRP CD1  C 54.776  -3.055  10.955 1.00 . A A . 43 TRP CD1  1 1 
       33 34591 1 1 43 TRP CD2  C 54.478  -4.048   8.966 1.00 . A A . 43 TRP CD2  1 1 
       33 34592 1 1 43 TRP CE2  C 55.057  -5.018   9.819 1.00 . A A . 43 TRP CE2  1 1 
       33 34593 1 1 43 TRP CE3  C 54.185  -4.419   7.642 1.00 . A A . 43 TRP CE3  1 1 
       33 34594 1 1 43 TRP CG   C 54.313  -2.812   9.722 1.00 . A A . 43 TRP CG   1 1 
       33 34595 1 1 43 TRP CH2  C 55.040  -6.663   8.055 1.00 . A A . 43 TRP CH2  1 1 
       33 34596 1 1 43 TRP CZ2  C 55.336  -6.310   9.373 1.00 . A A . 43 TRP CZ2  1 1 
       33 34597 1 1 43 TRP CZ3  C 54.465  -5.719   7.191 1.00 . A A . 43 TRP CZ3  1 1 
       33 34598 1 1 43 TRP H    H 55.427  -0.485  10.799 1.00 . A A . 43 TRP H    1 1 
       33 34599 1 1 43 TRP HA   H 55.417  -1.173   7.964 1.00 . A A . 43 TRP HA   1 1 
       33 34600 1 1 43 TRP HB2  H 53.301  -1.009  10.130 1.00 . A A . 43 TRP HB2  1 1 
       33 34601 1 1 43 TRP HB3  H 53.009  -1.673   8.535 1.00 . A A . 43 TRP HB3  1 1 
       33 34602 1 1 43 TRP HD1  H 54.793  -2.340  11.754 1.00 . A A . 43 TRP HD1  1 1 
       33 34603 1 1 43 TRP HE1  H 55.606  -4.790  11.817 1.00 . A A . 43 TRP HE1  1 1 
       33 34604 1 1 43 TRP HE3  H 53.745  -3.701   6.968 1.00 . A A . 43 TRP HE3  1 1 
       33 34605 1 1 43 TRP HH2  H 55.252  -7.660   7.702 1.00 . A A . 43 TRP HH2  1 1 
       33 34606 1 1 43 TRP HZ2  H 55.779  -7.032  10.044 1.00 . A A . 43 TRP HZ2  1 1 
       33 34607 1 1 43 TRP HZ3  H 54.237  -5.994   6.171 1.00 . A A . 43 TRP HZ3  1 1 
       33 34608 1 1 43 TRP N    N 55.755  -0.332   9.888 1.00 . A A . 43 TRP N    1 1 
       33 34609 1 1 43 TRP NE1  N 55.221  -4.363  11.023 1.00 . A A . 43 TRP NE1  1 1 
       33 34610 1 1 43 TRP O    O 54.472   1.716   8.733 1.00 . A A . 43 TRP O    1 1 
       33 34611 1 1 44 TRP C    C 51.639   1.693   6.083 1.00 . A A . 44 TRP C    1 1 
       33 34612 1 1 44 TRP CA   C 53.135   1.833   6.377 1.00 . A A . 44 TRP CA   1 1 
       33 34613 1 1 44 TRP CB   C 53.901   1.942   5.053 1.00 . A A . 44 TRP CB   1 1 
       33 34614 1 1 44 TRP CD1  C 55.725   3.174   6.346 1.00 . A A . 44 TRP CD1  1 1 
       33 34615 1 1 44 TRP CD2  C 56.223   2.850   4.182 1.00 . A A . 44 TRP CD2  1 1 
       33 34616 1 1 44 TRP CE2  C 57.322   3.534   4.748 1.00 . A A . 44 TRP CE2  1 1 
       33 34617 1 1 44 TRP CE3  C 56.272   2.519   2.820 1.00 . A A . 44 TRP CE3  1 1 
       33 34618 1 1 44 TRP CG   C 55.225   2.630   5.211 1.00 . A A . 44 TRP CG   1 1 
       33 34619 1 1 44 TRP CH2  C 58.470   3.540   2.624 1.00 . A A . 44 TRP CH2  1 1 
       33 34620 1 1 44 TRP CZ2  C 58.437   3.878   3.982 1.00 . A A . 44 TRP CZ2  1 1 
       33 34621 1 1 44 TRP CZ3  C 57.386   2.862   2.046 1.00 . A A . 44 TRP CZ3  1 1 
       33 34622 1 1 44 TRP H    H 53.587  -0.267   6.544 1.00 . A A . 44 TRP H    1 1 
       33 34623 1 1 44 TRP HA   H 53.330   2.690   6.991 1.00 . A A . 44 TRP HA   1 1 
       33 34624 1 1 44 TRP HB2  H 54.073   0.949   4.666 1.00 . A A . 44 TRP HB2  1 1 
       33 34625 1 1 44 TRP HB3  H 53.305   2.491   4.349 1.00 . A A . 44 TRP HB3  1 1 
       33 34626 1 1 44 TRP HD1  H 55.227   3.189   7.302 1.00 . A A . 44 TRP HD1  1 1 
       33 34627 1 1 44 TRP HE1  H 57.549   4.163   6.722 1.00 . A A . 44 TRP HE1  1 1 
       33 34628 1 1 44 TRP HE3  H 55.442   1.997   2.364 1.00 . A A . 44 TRP HE3  1 1 
       33 34629 1 1 44 TRP HH2  H 59.328   3.802   2.022 1.00 . A A . 44 TRP HH2  1 1 
       33 34630 1 1 44 TRP HZ2  H 59.268   4.400   4.433 1.00 . A A . 44 TRP HZ2  1 1 
       33 34631 1 1 44 TRP HZ3  H 57.407   2.598   0.999 1.00 . A A . 44 TRP HZ3  1 1 
       33 34632 1 1 44 TRP N    N 53.680   0.596   7.005 1.00 . A A . 44 TRP N    1 1 
       33 34633 1 1 44 TRP NE1  N 56.972   3.712   6.072 1.00 . A A . 44 TRP NE1  1 1 
       33 34634 1 1 44 TRP O    O 50.987   0.776   6.535 1.00 . A A . 44 TRP O    1 1 
       33 34635 1 1 45 ARG C    C 49.614   2.962   3.440 1.00 . A A . 45 ARG C    1 1 
       33 34636 1 1 45 ARG CA   C 49.680   2.541   4.906 1.00 . A A . 45 ARG CA   1 1 
       33 34637 1 1 45 ARG CB   C 48.968   3.553   5.806 1.00 . A A . 45 ARG CB   1 1 
       33 34638 1 1 45 ARG CD   C 47.030   3.672   7.380 1.00 . A A . 45 ARG CD   1 1 
       33 34639 1 1 45 ARG CG   C 48.203   2.812   6.905 1.00 . A A . 45 ARG CG   1 1 
       33 34640 1 1 45 ARG CZ   C 44.858   2.629   7.145 1.00 . A A . 45 ARG CZ   1 1 
       33 34641 1 1 45 ARG H    H 51.670   3.315   4.936 1.00 . A A . 45 ARG H    1 1 
       33 34642 1 1 45 ARG HA   H 49.280   1.547   5.045 1.00 . A A . 45 ARG HA   1 1 
       33 34643 1 1 45 ARG HB2  H 49.699   4.210   6.255 1.00 . A A . 45 ARG HB2  1 1 
       33 34644 1 1 45 ARG HB3  H 48.276   4.133   5.218 1.00 . A A . 45 ARG HB3  1 1 
       33 34645 1 1 45 ARG HD2  H 46.844   3.505   8.432 1.00 . A A . 45 ARG HD2  1 1 
       33 34646 1 1 45 ARG HD3  H 47.227   4.716   7.192 1.00 . A A . 45 ARG HD3  1 1 
       33 34647 1 1 45 ARG HE   H 45.862   3.362   5.598 1.00 . A A . 45 ARG HE   1 1 
       33 34648 1 1 45 ARG HG2  H 47.831   1.875   6.517 1.00 . A A . 45 ARG HG2  1 1 
       33 34649 1 1 45 ARG HG3  H 48.864   2.619   7.737 1.00 . A A . 45 ARG HG3  1 1 
       33 34650 1 1 45 ARG HH11 H 45.891   0.981   7.615 1.00 . A A . 45 ARG HH11 1 1 
       33 34651 1 1 45 ARG HH12 H 44.229   0.989   8.105 1.00 . A A . 45 ARG HH12 1 1 
       33 34652 1 1 45 ARG HH21 H 43.587   4.140   6.809 1.00 . A A . 45 ARG HH21 1 1 
       33 34653 1 1 45 ARG HH22 H 42.925   2.777   7.649 1.00 . A A . 45 ARG HH22 1 1 
       33 34654 1 1 45 ARG N    N 51.111   2.596   5.298 1.00 . A A . 45 ARG N    1 1 
       33 34655 1 1 45 ARG NE   N 45.867   3.218   6.567 1.00 . A A . 45 ARG NE   1 1 
       33 34656 1 1 45 ARG NH1  N 45.004   1.440   7.662 1.00 . A A . 45 ARG NH1  1 1 
       33 34657 1 1 45 ARG NH2  N 43.700   3.229   7.205 1.00 . A A . 45 ARG NH2  1 1 
       33 34658 1 1 45 ARG O    O 49.185   4.050   3.113 1.00 . A A . 45 ARG O    1 1 
       33 34659 1 1 46 ALA C    C 49.179   1.553   0.322 1.00 . A A . 46 ALA C    1 1 
       33 34660 1 1 46 ALA CA   C 50.122   2.461   1.112 1.00 . A A . 46 ALA CA   1 1 
       33 34661 1 1 46 ALA CB   C 51.580   2.214   0.705 1.00 . A A . 46 ALA CB   1 1 
       33 34662 1 1 46 ALA H    H 50.459   1.262   2.866 1.00 . A A . 46 ALA H    1 1 
       33 34663 1 1 46 ALA HA   H 49.868   3.497   0.961 1.00 . A A . 46 ALA HA   1 1 
       33 34664 1 1 46 ALA HB1  H 51.901   1.258   1.084 1.00 . A A . 46 ALA HB1  1 1 
       33 34665 1 1 46 ALA HB2  H 51.668   2.219  -0.370 1.00 . A A . 46 ALA HB2  1 1 
       33 34666 1 1 46 ALA HB3  H 52.207   2.989   1.122 1.00 . A A . 46 ALA HB3  1 1 
       33 34667 1 1 46 ALA N    N 50.091   2.117   2.564 1.00 . A A . 46 ALA N    1 1 
       33 34668 1 1 46 ALA O    O 48.845   0.466   0.756 1.00 . A A . 46 ALA O    1 1 
       33 34669 1 1 47 ARG C    C 48.564   0.623  -2.890 1.00 . A A . 47 ARG C    1 1 
       33 34670 1 1 47 ARG CA   C 47.834   1.154  -1.660 1.00 . A A . 47 ARG CA   1 1 
       33 34671 1 1 47 ARG CB   C 46.702   2.085  -2.083 1.00 . A A . 47 ARG CB   1 1 
       33 34672 1 1 47 ARG CD   C 45.428   3.915  -0.942 1.00 . A A . 47 ARG CD   1 1 
       33 34673 1 1 47 ARG CG   C 45.847   2.442  -0.866 1.00 . A A . 47 ARG CG   1 1 
       33 34674 1 1 47 ARG CZ   C 43.094   4.109  -1.559 1.00 . A A . 47 ARG CZ   1 1 
       33 34675 1 1 47 ARG H    H 49.041   2.872  -1.165 1.00 . A A . 47 ARG H    1 1 
       33 34676 1 1 47 ARG HA   H 47.442   0.338  -1.074 1.00 . A A . 47 ARG HA   1 1 
       33 34677 1 1 47 ARG HB2  H 47.117   2.984  -2.514 1.00 . A A . 47 ARG HB2  1 1 
       33 34678 1 1 47 ARG HB3  H 46.089   1.582  -2.815 1.00 . A A . 47 ARG HB3  1 1 
       33 34679 1 1 47 ARG HD2  H 45.981   4.498  -0.220 1.00 . A A . 47 ARG HD2  1 1 
       33 34680 1 1 47 ARG HD3  H 45.584   4.302  -1.937 1.00 . A A . 47 ARG HD3  1 1 
       33 34681 1 1 47 ARG HE   H 43.681   3.786   0.310 1.00 . A A . 47 ARG HE   1 1 
       33 34682 1 1 47 ARG HG2  H 44.967   1.815  -0.853 1.00 . A A . 47 ARG HG2  1 1 
       33 34683 1 1 47 ARG HG3  H 46.417   2.279   0.036 1.00 . A A . 47 ARG HG3  1 1 
       33 34684 1 1 47 ARG HH11 H 43.378   2.309  -2.391 1.00 . A A . 47 ARG HH11 1 1 
       33 34685 1 1 47 ARG HH12 H 42.197   3.314  -3.163 1.00 . A A . 47 ARG HH12 1 1 
       33 34686 1 1 47 ARG HH21 H 42.603   5.951  -0.948 1.00 . A A . 47 ARG HH21 1 1 
       33 34687 1 1 47 ARG HH22 H 41.759   5.375  -2.346 1.00 . A A . 47 ARG HH22 1 1 
       33 34688 1 1 47 ARG N    N 48.753   1.991  -0.836 1.00 . A A . 47 ARG N    1 1 
       33 34689 1 1 47 ARG NE   N 43.975   3.921  -0.614 1.00 . A A . 47 ARG NE   1 1 
       33 34690 1 1 47 ARG NH1  N 42.873   3.170  -2.439 1.00 . A A . 47 ARG NH1  1 1 
       33 34691 1 1 47 ARG NH2  N 42.433   5.232  -1.623 1.00 . A A . 47 ARG NH2  1 1 
       33 34692 1 1 47 ARG O    O 49.576   1.159  -3.301 1.00 . A A . 47 ARG O    1 1 
       33 34693 1 1 48 ASP C    C 47.891  -0.686  -5.938 1.00 . A A . 48 ASP C    1 1 
       33 34694 1 1 48 ASP CA   C 48.708  -1.006  -4.679 1.00 . A A . 48 ASP CA   1 1 
       33 34695 1 1 48 ASP CB   C 48.748  -2.514  -4.407 1.00 . A A . 48 ASP CB   1 1 
       33 34696 1 1 48 ASP CG   C 47.327  -3.060  -4.233 1.00 . A A . 48 ASP CG   1 1 
       33 34697 1 1 48 ASP H    H 47.242  -0.836  -3.120 1.00 . A A . 48 ASP H    1 1 
       33 34698 1 1 48 ASP HA   H 49.712  -0.623  -4.778 1.00 . A A . 48 ASP HA   1 1 
       33 34699 1 1 48 ASP HB2  H 49.222  -3.012  -5.231 1.00 . A A . 48 ASP HB2  1 1 
       33 34700 1 1 48 ASP HB3  H 49.312  -2.698  -3.507 1.00 . A A . 48 ASP HB3  1 1 
       33 34701 1 1 48 ASP N    N 48.056  -0.426  -3.475 1.00 . A A . 48 ASP N    1 1 
       33 34702 1 1 48 ASP O    O 47.101   0.239  -5.955 1.00 . A A . 48 ASP O    1 1 
       33 34703 1 1 48 ASP OD1  O 46.637  -2.593  -3.342 1.00 . A A . 48 ASP OD1  1 1 
       33 34704 1 1 48 ASP OD2  O 46.955  -3.939  -4.994 1.00 . A A . 48 ASP OD2  1 1 
       33 34705 1 1 49 LYS C    C 45.876  -1.682  -8.149 1.00 . A A . 49 LYS C    1 1 
       33 34706 1 1 49 LYS CA   C 47.326  -1.186  -8.255 1.00 . A A . 49 LYS CA   1 1 
       33 34707 1 1 49 LYS CB   C 48.079  -1.969  -9.333 1.00 . A A . 49 LYS CB   1 1 
       33 34708 1 1 49 LYS CD   C 49.429  -0.089 -10.274 1.00 . A A . 49 LYS CD   1 1 
       33 34709 1 1 49 LYS CE   C 49.378  -0.395 -11.773 1.00 . A A . 49 LYS CE   1 1 
       33 34710 1 1 49 LYS CG   C 49.490  -1.399  -9.486 1.00 . A A . 49 LYS CG   1 1 
       33 34711 1 1 49 LYS H    H 48.729  -2.177  -6.947 1.00 . A A . 49 LYS H    1 1 
       33 34712 1 1 49 LYS HA   H 47.344  -0.134  -8.491 1.00 . A A . 49 LYS HA   1 1 
       33 34713 1 1 49 LYS HB2  H 48.139  -3.008  -9.045 1.00 . A A . 49 LYS HB2  1 1 
       33 34714 1 1 49 LYS HB3  H 47.554  -1.885 -10.272 1.00 . A A . 49 LYS HB3  1 1 
       33 34715 1 1 49 LYS HD2  H 48.544   0.462  -9.988 1.00 . A A . 49 LYS HD2  1 1 
       33 34716 1 1 49 LYS HD3  H 50.306   0.502 -10.059 1.00 . A A . 49 LYS HD3  1 1 
       33 34717 1 1 49 LYS HE2  H 48.940  -1.369 -11.942 1.00 . A A . 49 LYS HE2  1 1 
       33 34718 1 1 49 LYS HE3  H 48.819   0.367 -12.294 1.00 . A A . 49 LYS HE3  1 1 
       33 34719 1 1 49 LYS HG2  H 49.913  -1.214  -8.510 1.00 . A A . 49 LYS HG2  1 1 
       33 34720 1 1 49 LYS HG3  H 50.109  -2.107 -10.018 1.00 . A A . 49 LYS HG3  1 1 
       33 34721 1 1 49 LYS HZ1  H 51.260   0.488 -11.875 1.00 . A A . 49 LYS HZ1  1 1 
       33 34722 1 1 49 LYS HZ2  H 51.294  -1.207 -11.830 1.00 . A A . 49 LYS HZ2  1 1 
       33 34723 1 1 49 LYS HZ3  H 50.837  -0.405 -13.257 1.00 . A A . 49 LYS HZ3  1 1 
       33 34724 1 1 49 LYS N    N 48.083  -1.443  -6.988 1.00 . A A . 49 LYS N    1 1 
       33 34725 1 1 49 LYS NZ   N 50.799  -0.378 -12.217 1.00 . A A . 49 LYS NZ   1 1 
       33 34726 1 1 49 LYS O    O 45.074  -1.437  -9.032 1.00 . A A . 49 LYS O    1 1 
       33 34727 1 1 50 ASN C    C 43.235  -1.845  -6.257 1.00 . A A . 50 ASN C    1 1 
       33 34728 1 1 50 ASN CA   C 44.134  -2.883  -6.946 1.00 . A A . 50 ASN CA   1 1 
       33 34729 1 1 50 ASN CB   C 44.255  -4.138  -6.084 1.00 . A A . 50 ASN CB   1 1 
       33 34730 1 1 50 ASN CG   C 45.111  -5.179  -6.810 1.00 . A A . 50 ASN CG   1 1 
       33 34731 1 1 50 ASN H    H 46.181  -2.570  -6.394 1.00 . A A . 50 ASN H    1 1 
       33 34732 1 1 50 ASN HA   H 43.738  -3.141  -7.910 1.00 . A A . 50 ASN HA   1 1 
       33 34733 1 1 50 ASN HB2  H 44.719  -3.885  -5.141 1.00 . A A . 50 ASN HB2  1 1 
       33 34734 1 1 50 ASN HB3  H 43.273  -4.548  -5.903 1.00 . A A . 50 ASN HB3  1 1 
       33 34735 1 1 50 ASN HD21 H 45.697  -6.073  -5.137 1.00 . A A . 50 ASN HD21 1 1 
       33 34736 1 1 50 ASN HD22 H 46.311  -6.743  -6.571 1.00 . A A . 50 ASN HD22 1 1 
       33 34737 1 1 50 ASN N    N 45.529  -2.376  -7.090 1.00 . A A . 50 ASN N    1 1 
       33 34738 1 1 50 ASN ND2  N 45.760  -6.073  -6.116 1.00 . A A . 50 ASN ND2  1 1 
       33 34739 1 1 50 ASN O    O 42.139  -2.159  -5.832 1.00 . A A . 50 ASN O    1 1 
       33 34740 1 1 50 ASN OD1  O 45.191  -5.177  -8.023 1.00 . A A . 50 ASN OD1  1 1 
       33 34741 1 1 51 GLY C    C 42.552   0.028  -4.032 1.00 . A A . 51 GLY C    1 1 
       33 34742 1 1 51 GLY CA   C 42.846   0.433  -5.480 1.00 . A A . 51 GLY CA   1 1 
       33 34743 1 1 51 GLY H    H 44.565  -0.379  -6.489 1.00 . A A . 51 GLY H    1 1 
       33 34744 1 1 51 GLY HA2  H 43.378   1.374  -5.490 1.00 . A A . 51 GLY HA2  1 1 
       33 34745 1 1 51 GLY HA3  H 41.915   0.540  -6.016 1.00 . A A . 51 GLY HA3  1 1 
       33 34746 1 1 51 GLY N    N 43.682  -0.616  -6.141 1.00 . A A . 51 GLY N    1 1 
       33 34747 1 1 51 GLY O    O 41.549   0.419  -3.464 1.00 . A A . 51 GLY O    1 1 
       33 34748 1 1 52 GLN C    C 44.344  -0.710  -1.134 1.00 . A A . 52 GLN C    1 1 
       33 34749 1 1 52 GLN CA   C 43.193  -1.185  -2.023 1.00 . A A . 52 GLN CA   1 1 
       33 34750 1 1 52 GLN CB   C 43.155  -2.713  -2.082 1.00 . A A . 52 GLN CB   1 1 
       33 34751 1 1 52 GLN CD   C 41.670  -4.710  -2.314 1.00 . A A . 52 GLN CD   1 1 
       33 34752 1 1 52 GLN CG   C 41.716  -3.180  -2.313 1.00 . A A . 52 GLN CG   1 1 
       33 34753 1 1 52 GLN H    H 44.217  -1.053  -3.913 1.00 . A A . 52 GLN H    1 1 
       33 34754 1 1 52 GLN HA   H 42.251  -0.808  -1.658 1.00 . A A . 52 GLN HA   1 1 
       33 34755 1 1 52 GLN HB2  H 43.780  -3.056  -2.893 1.00 . A A . 52 GLN HB2  1 1 
       33 34756 1 1 52 GLN HB3  H 43.518  -3.117  -1.150 1.00 . A A . 52 GLN HB3  1 1 
       33 34757 1 1 52 GLN HE21 H 42.646  -4.878  -4.035 1.00 . A A . 52 GLN HE21 1 1 
       33 34758 1 1 52 GLN HE22 H 42.188  -6.345  -3.312 1.00 . A A . 52 GLN HE22 1 1 
       33 34759 1 1 52 GLN HG2  H 41.084  -2.800  -1.523 1.00 . A A . 52 GLN HG2  1 1 
       33 34760 1 1 52 GLN HG3  H 41.366  -2.810  -3.264 1.00 . A A . 52 GLN HG3  1 1 
       33 34761 1 1 52 GLN N    N 43.418  -0.752  -3.434 1.00 . A A . 52 GLN N    1 1 
       33 34762 1 1 52 GLN NE2  N 42.213  -5.365  -3.302 1.00 . A A . 52 GLN NE2  1 1 
       33 34763 1 1 52 GLN O    O 45.474  -0.606  -1.572 1.00 . A A . 52 GLN O    1 1 
       33 34764 1 1 52 GLN OE1  O 41.134  -5.313  -1.406 1.00 . A A . 52 GLN OE1  1 1 
       33 34765 1 1 53 GLU C    C 45.492  -1.052   2.042 1.00 . A A . 53 GLU C    1 1 
       33 34766 1 1 53 GLU CA   C 45.135   0.049   1.039 1.00 . A A . 53 GLU CA   1 1 
       33 34767 1 1 53 GLU CB   C 44.542   1.269   1.759 1.00 . A A . 53 GLU CB   1 1 
       33 34768 1 1 53 GLU CD   C 42.916   1.960   3.529 1.00 . A A . 53 GLU CD   1 1 
       33 34769 1 1 53 GLU CG   C 43.268   0.872   2.512 1.00 . A A . 53 GLU CG   1 1 
       33 34770 1 1 53 GLU H    H 43.142  -0.514   0.437 1.00 . A A . 53 GLU H    1 1 
       33 34771 1 1 53 GLU HA   H 46.009   0.344   0.480 1.00 . A A . 53 GLU HA   1 1 
       33 34772 1 1 53 GLU HB2  H 45.266   1.656   2.461 1.00 . A A . 53 GLU HB2  1 1 
       33 34773 1 1 53 GLU HB3  H 44.303   2.032   1.035 1.00 . A A . 53 GLU HB3  1 1 
       33 34774 1 1 53 GLU HG2  H 42.455   0.760   1.808 1.00 . A A . 53 GLU HG2  1 1 
       33 34775 1 1 53 GLU HG3  H 43.428  -0.062   3.028 1.00 . A A . 53 GLU HG3  1 1 
       33 34776 1 1 53 GLU N    N 44.062  -0.421   0.112 1.00 . A A . 53 GLU N    1 1 
       33 34777 1 1 53 GLU O    O 44.652  -1.843   2.429 1.00 . A A . 53 GLU O    1 1 
       33 34778 1 1 53 GLU OE1  O 43.811   2.392   4.237 1.00 . A A . 53 GLU OE1  1 1 
       33 34779 1 1 53 GLU OE2  O 41.759   2.341   3.583 1.00 . A A . 53 GLU OE2  1 1 
       33 34780 1 1 54 GLY C    C 48.388  -1.651   4.184 1.00 . A A . 54 GLY C    1 1 
       33 34781 1 1 54 GLY CA   C 47.143  -2.144   3.454 1.00 . A A . 54 GLY CA   1 1 
       33 34782 1 1 54 GLY H    H 47.388  -0.445   2.144 1.00 . A A . 54 GLY H    1 1 
       33 34783 1 1 54 GLY HA2  H 46.345  -2.304   4.165 1.00 . A A . 54 GLY HA2  1 1 
       33 34784 1 1 54 GLY HA3  H 47.363  -3.067   2.943 1.00 . A A . 54 GLY HA3  1 1 
       33 34785 1 1 54 GLY N    N 46.728  -1.102   2.468 1.00 . A A . 54 GLY N    1 1 
       33 34786 1 1 54 GLY O    O 48.583  -0.459   4.333 1.00 . A A . 54 GLY O    1 1 
       33 34787 1 1 55 TYR C    C 51.742  -2.556   4.706 1.00 . A A . 55 TYR C    1 1 
       33 34788 1 1 55 TYR CA   C 50.447  -2.090   5.383 1.00 . A A . 55 TYR CA   1 1 
       33 34789 1 1 55 TYR CB   C 50.327  -2.683   6.789 1.00 . A A . 55 TYR CB   1 1 
       33 34790 1 1 55 TYR CD1  C 47.886  -2.171   7.175 1.00 . A A . 55 TYR CD1  1 1 
       33 34791 1 1 55 TYR CD2  C 49.534  -1.150   8.630 1.00 . A A . 55 TYR CD2  1 1 
       33 34792 1 1 55 TYR CE1  C 46.863  -1.526   7.880 1.00 . A A . 55 TYR CE1  1 1 
       33 34793 1 1 55 TYR CE2  C 48.510  -0.504   9.335 1.00 . A A . 55 TYR CE2  1 1 
       33 34794 1 1 55 TYR CG   C 49.222  -1.983   7.548 1.00 . A A . 55 TYR CG   1 1 
       33 34795 1 1 55 TYR CZ   C 47.175  -0.693   8.960 1.00 . A A . 55 TYR CZ   1 1 
       33 34796 1 1 55 TYR H    H 49.051  -3.496   4.536 1.00 . A A . 55 TYR H    1 1 
       33 34797 1 1 55 TYR HA   H 50.437  -1.026   5.436 1.00 . A A . 55 TYR HA   1 1 
       33 34798 1 1 55 TYR HB2  H 50.102  -3.735   6.718 1.00 . A A . 55 TYR HB2  1 1 
       33 34799 1 1 55 TYR HB3  H 51.261  -2.550   7.315 1.00 . A A . 55 TYR HB3  1 1 
       33 34800 1 1 55 TYR HD1  H 47.643  -2.814   6.343 1.00 . A A . 55 TYR HD1  1 1 
       33 34801 1 1 55 TYR HD2  H 50.564  -1.004   8.920 1.00 . A A . 55 TYR HD2  1 1 
       33 34802 1 1 55 TYR HE1  H 45.832  -1.672   7.591 1.00 . A A . 55 TYR HE1  1 1 
       33 34803 1 1 55 TYR HE2  H 48.750   0.138  10.168 1.00 . A A . 55 TYR HE2  1 1 
       33 34804 1 1 55 TYR HH   H 46.239  -0.309  10.579 1.00 . A A . 55 TYR HH   1 1 
       33 34805 1 1 55 TYR N    N 49.228  -2.545   4.652 1.00 . A A . 55 TYR N    1 1 
       33 34806 1 1 55 TYR O    O 51.861  -3.678   4.253 1.00 . A A . 55 TYR O    1 1 
       33 34807 1 1 55 TYR OH   O 46.166  -0.058   9.655 1.00 . A A . 55 TYR OH   1 1 
       33 34808 1 1 56 ILE C    C 55.184  -1.795   4.990 1.00 . A A . 56 ILE C    1 1 
       33 34809 1 1 56 ILE CA   C 54.023  -2.011   3.994 1.00 . A A . 56 ILE CA   1 1 
       33 34810 1 1 56 ILE CB   C 54.193  -0.994   2.842 1.00 . A A . 56 ILE CB   1 1 
       33 34811 1 1 56 ILE CD1  C 52.252  -2.145   1.708 1.00 . A A . 56 ILE CD1  1 1 
       33 34812 1 1 56 ILE CG1  C 52.900  -0.802   2.027 1.00 . A A . 56 ILE CG1  1 1 
       33 34813 1 1 56 ILE CG2  C 55.301  -1.457   1.918 1.00 . A A . 56 ILE CG2  1 1 
       33 34814 1 1 56 ILE H    H 52.570  -0.780   5.006 1.00 . A A . 56 ILE H    1 1 
       33 34815 1 1 56 ILE HA   H 54.014  -3.020   3.600 1.00 . A A . 56 ILE HA   1 1 
       33 34816 1 1 56 ILE HB   H 54.486  -0.049   3.257 1.00 . A A . 56 ILE HB   1 1 
       33 34817 1 1 56 ILE HD11 H 52.926  -2.944   1.968 1.00 . A A . 56 ILE HD11 1 1 
       33 34818 1 1 56 ILE HD12 H 51.341  -2.246   2.280 1.00 . A A . 56 ILE HD12 1 1 
       33 34819 1 1 56 ILE HD13 H 52.023  -2.193   0.657 1.00 . A A . 56 ILE HD13 1 1 
       33 34820 1 1 56 ILE HG12 H 52.207  -0.200   2.596 1.00 . A A . 56 ILE HG12 1 1 
       33 34821 1 1 56 ILE HG13 H 53.136  -0.295   1.104 1.00 . A A . 56 ILE HG13 1 1 
       33 34822 1 1 56 ILE HG21 H 56.097  -1.890   2.506 1.00 . A A . 56 ILE HG21 1 1 
       33 34823 1 1 56 ILE HG22 H 54.913  -2.188   1.232 1.00 . A A . 56 ILE HG22 1 1 
       33 34824 1 1 56 ILE HG23 H 55.679  -0.608   1.369 1.00 . A A . 56 ILE HG23 1 1 
       33 34825 1 1 56 ILE N    N 52.711  -1.674   4.638 1.00 . A A . 56 ILE N    1 1 
       33 34826 1 1 56 ILE O    O 55.330  -0.699   5.493 1.00 . A A . 56 ILE O    1 1 
       33 34827 1 1 57 PRO C    C 58.095  -1.529   5.557 1.00 . A A . 57 PRO C    1 1 
       33 34828 1 1 57 PRO CA   C 57.165  -2.600   6.151 1.00 . A A . 57 PRO CA   1 1 
       33 34829 1 1 57 PRO CB   C 57.825  -3.983   6.189 1.00 . A A . 57 PRO CB   1 1 
       33 34830 1 1 57 PRO CD   C 55.868  -4.160   4.639 1.00 . A A . 57 PRO CD   1 1 
       33 34831 1 1 57 PRO CG   C 57.008  -4.944   5.302 1.00 . A A . 57 PRO CG   1 1 
       33 34832 1 1 57 PRO HA   H 56.827  -2.317   7.137 1.00 . A A . 57 PRO HA   1 1 
       33 34833 1 1 57 PRO HB2  H 58.836  -3.912   5.816 1.00 . A A . 57 PRO HB2  1 1 
       33 34834 1 1 57 PRO HB3  H 57.835  -4.353   7.203 1.00 . A A . 57 PRO HB3  1 1 
       33 34835 1 1 57 PRO HD2  H 56.000  -4.129   3.567 1.00 . A A . 57 PRO HD2  1 1 
       33 34836 1 1 57 PRO HD3  H 54.910  -4.581   4.899 1.00 . A A . 57 PRO HD3  1 1 
       33 34837 1 1 57 PRO HG2  H 57.645  -5.371   4.544 1.00 . A A . 57 PRO HG2  1 1 
       33 34838 1 1 57 PRO HG3  H 56.594  -5.732   5.910 1.00 . A A . 57 PRO HG3  1 1 
       33 34839 1 1 57 PRO N    N 56.014  -2.804   5.235 1.00 . A A . 57 PRO N    1 1 
       33 34840 1 1 57 PRO O    O 58.368  -1.528   4.371 1.00 . A A . 57 PRO O    1 1 
       33 34841 1 1 58 SER C    C 60.709  -0.023   5.203 1.00 . A A . 58 SER C    1 1 
       33 34842 1 1 58 SER CA   C 59.413   0.506   5.834 1.00 . A A . 58 SER CA   1 1 
       33 34843 1 1 58 SER CB   C 59.736   1.374   7.051 1.00 . A A . 58 SER CB   1 1 
       33 34844 1 1 58 SER H    H 58.281  -0.605   7.308 1.00 . A A . 58 SER H    1 1 
       33 34845 1 1 58 SER HA   H 58.865   1.091   5.112 1.00 . A A . 58 SER HA   1 1 
       33 34846 1 1 58 SER HB2  H 60.485   2.102   6.789 1.00 . A A . 58 SER HB2  1 1 
       33 34847 1 1 58 SER HB3  H 58.838   1.885   7.375 1.00 . A A . 58 SER HB3  1 1 
       33 34848 1 1 58 SER HG   H 61.140   0.323   7.892 1.00 . A A . 58 SER HG   1 1 
       33 34849 1 1 58 SER N    N 58.542  -0.598   6.361 1.00 . A A . 58 SER N    1 1 
       33 34850 1 1 58 SER O    O 61.390   0.699   4.497 1.00 . A A . 58 SER O    1 1 
       33 34851 1 1 58 SER OG   O 60.230   0.550   8.098 1.00 . A A . 58 SER OG   1 1 
       33 34852 1 1 59 ASN C    C 62.062  -2.577   3.588 1.00 . A A . 59 ASN C    1 1 
       33 34853 1 1 59 ASN CA   C 62.334  -1.800   4.880 1.00 . A A . 59 ASN CA   1 1 
       33 34854 1 1 59 ASN CB   C 62.878  -2.718   5.981 1.00 . A A . 59 ASN CB   1 1 
       33 34855 1 1 59 ASN CG   C 61.998  -3.964   6.152 1.00 . A A . 59 ASN CG   1 1 
       33 34856 1 1 59 ASN H    H 60.520  -1.817   6.040 1.00 . A A . 59 ASN H    1 1 
       33 34857 1 1 59 ASN HA   H 63.034  -1.001   4.695 1.00 . A A . 59 ASN HA   1 1 
       33 34858 1 1 59 ASN HB2  H 63.880  -3.019   5.735 1.00 . A A . 59 ASN HB2  1 1 
       33 34859 1 1 59 ASN HB3  H 62.887  -2.174   6.905 1.00 . A A . 59 ASN HB3  1 1 
       33 34860 1 1 59 ASN HD21 H 60.828  -3.125   7.519 1.00 . A A . 59 ASN HD21 1 1 
       33 34861 1 1 59 ASN HD22 H 60.439  -4.727   7.117 1.00 . A A . 59 ASN HD22 1 1 
       33 34862 1 1 59 ASN N    N 61.069  -1.255   5.458 1.00 . A A . 59 ASN N    1 1 
       33 34863 1 1 59 ASN ND2  N 61.006  -3.936   6.999 1.00 . A A . 59 ASN ND2  1 1 
       33 34864 1 1 59 ASN O    O 62.825  -2.530   2.642 1.00 . A A . 59 ASN O    1 1 
       33 34865 1 1 59 ASN OD1  O 62.220  -4.971   5.509 1.00 . A A . 59 ASN OD1  1 1 
       33 34866 1 1 60 TYR C    C 60.426  -3.271   1.115 1.00 . A A . 60 TYR C    1 1 
       33 34867 1 1 60 TYR CA   C 60.643  -4.134   2.366 1.00 . A A . 60 TYR CA   1 1 
       33 34868 1 1 60 TYR CB   C 59.342  -4.845   2.735 1.00 . A A . 60 TYR CB   1 1 
       33 34869 1 1 60 TYR CD1  C 59.982  -6.318   4.678 1.00 . A A . 60 TYR CD1  1 1 
       33 34870 1 1 60 TYR CD2  C 59.606  -7.342   2.514 1.00 . A A . 60 TYR CD2  1 1 
       33 34871 1 1 60 TYR CE1  C 60.268  -7.576   5.223 1.00 . A A . 60 TYR CE1  1 1 
       33 34872 1 1 60 TYR CE2  C 59.892  -8.599   3.057 1.00 . A A . 60 TYR CE2  1 1 
       33 34873 1 1 60 TYR CG   C 59.651  -6.201   3.324 1.00 . A A . 60 TYR CG   1 1 
       33 34874 1 1 60 TYR CZ   C 60.223  -8.716   4.413 1.00 . A A . 60 TYR CZ   1 1 
       33 34875 1 1 60 TYR H    H 60.415  -3.330   4.365 1.00 . A A . 60 TYR H    1 1 
       33 34876 1 1 60 TYR HA   H 61.414  -4.865   2.182 1.00 . A A . 60 TYR HA   1 1 
       33 34877 1 1 60 TYR HB2  H 58.805  -4.249   3.458 1.00 . A A . 60 TYR HB2  1 1 
       33 34878 1 1 60 TYR HB3  H 58.736  -4.967   1.850 1.00 . A A . 60 TYR HB3  1 1 
       33 34879 1 1 60 TYR HD1  H 60.017  -5.439   5.303 1.00 . A A . 60 TYR HD1  1 1 
       33 34880 1 1 60 TYR HD2  H 59.350  -7.252   1.468 1.00 . A A . 60 TYR HD2  1 1 
       33 34881 1 1 60 TYR HE1  H 60.524  -7.665   6.268 1.00 . A A . 60 TYR HE1  1 1 
       33 34882 1 1 60 TYR HE2  H 59.856  -9.479   2.432 1.00 . A A . 60 TYR HE2  1 1 
       33 34883 1 1 60 TYR HH   H 59.672 -10.391   5.147 1.00 . A A . 60 TYR HH   1 1 
       33 34884 1 1 60 TYR N    N 60.989  -3.308   3.568 1.00 . A A . 60 TYR N    1 1 
       33 34885 1 1 60 TYR O    O 60.396  -3.786   0.012 1.00 . A A . 60 TYR O    1 1 
       33 34886 1 1 60 TYR OH   O 60.506  -9.955   4.949 1.00 . A A . 60 TYR OH   1 1 
       33 34887 1 1 61 VAL C    C 60.964   0.085   0.024 1.00 . A A . 61 VAL C    1 1 
       33 34888 1 1 61 VAL CA   C 60.028  -1.121   0.053 1.00 . A A . 61 VAL CA   1 1 
       33 34889 1 1 61 VAL CB   C 58.578  -0.638   0.152 1.00 . A A . 61 VAL CB   1 1 
       33 34890 1 1 61 VAL CG1  C 57.629  -1.833   0.052 1.00 . A A . 61 VAL CG1  1 1 
       33 34891 1 1 61 VAL CG2  C 58.356   0.082   1.486 1.00 . A A . 61 VAL CG2  1 1 
       33 34892 1 1 61 VAL H    H 60.274  -1.579   2.157 1.00 . A A . 61 VAL H    1 1 
       33 34893 1 1 61 VAL HA   H 60.151  -1.706  -0.844 1.00 . A A . 61 VAL HA   1 1 
       33 34894 1 1 61 VAL HB   H 58.376   0.048  -0.662 1.00 . A A . 61 VAL HB   1 1 
       33 34895 1 1 61 VAL HG11 H 58.051  -2.572  -0.612 1.00 . A A . 61 VAL HG11 1 1 
       33 34896 1 1 61 VAL HG12 H 57.491  -2.265   1.031 1.00 . A A . 61 VAL HG12 1 1 
       33 34897 1 1 61 VAL HG13 H 56.676  -1.503  -0.334 1.00 . A A . 61 VAL HG13 1 1 
       33 34898 1 1 61 VAL HG21 H 59.033   0.921   1.559 1.00 . A A . 61 VAL HG21 1 1 
       33 34899 1 1 61 VAL HG22 H 57.340   0.435   1.539 1.00 . A A . 61 VAL HG22 1 1 
       33 34900 1 1 61 VAL HG23 H 58.543  -0.603   2.301 1.00 . A A . 61 VAL HG23 1 1 
       33 34901 1 1 61 VAL N    N 60.260  -1.980   1.262 1.00 . A A . 61 VAL N    1 1 
       33 34902 1 1 61 VAL O    O 61.590   0.435   1.005 1.00 . A A . 61 VAL O    1 1 
       33 34903 1 1 62 THR C    C 61.101   3.001  -2.038 1.00 . A A . 62 THR C    1 1 
       33 34904 1 1 62 THR CA   C 61.885   1.941  -1.251 1.00 . A A . 62 THR CA   1 1 
       33 34905 1 1 62 THR CB   C 63.131   1.467  -2.014 1.00 . A A . 62 THR CB   1 1 
       33 34906 1 1 62 THR CG2  C 62.733   0.905  -3.382 1.00 . A A . 62 THR CG2  1 1 
       33 34907 1 1 62 THR H    H 60.492   0.427  -1.873 1.00 . A A . 62 THR H    1 1 
       33 34908 1 1 62 THR HA   H 62.163   2.322  -0.280 1.00 . A A . 62 THR HA   1 1 
       33 34909 1 1 62 THR HB   H 63.628   0.697  -1.445 1.00 . A A . 62 THR HB   1 1 
       33 34910 1 1 62 THR HG1  H 64.578   2.622  -1.418 1.00 . A A . 62 THR HG1  1 1 
       33 34911 1 1 62 THR HG21 H 61.887   0.245  -3.270 1.00 . A A . 62 THR HG21 1 1 
       33 34912 1 1 62 THR HG22 H 62.470   1.718  -4.042 1.00 . A A . 62 THR HG22 1 1 
       33 34913 1 1 62 THR HG23 H 63.564   0.356  -3.801 1.00 . A A . 62 THR HG23 1 1 
       33 34914 1 1 62 THR N    N 61.029   0.733  -1.109 1.00 . A A . 62 THR N    1 1 
       33 34915 1 1 62 THR O    O 59.891   3.071  -1.940 1.00 . A A . 62 THR O    1 1 
       33 34916 1 1 62 THR OG1  O 64.016   2.564  -2.194 1.00 . A A . 62 THR OG1  1 1 
       33 34917 1 1 63 GLU C    C 60.491   4.238  -4.899 1.00 . A A . 63 GLU C    1 1 
       33 34918 1 1 63 GLU CA   C 61.033   4.851  -3.607 1.00 . A A . 63 GLU CA   1 1 
       33 34919 1 1 63 GLU CB   C 62.072   5.930  -3.912 1.00 . A A . 63 GLU CB   1 1 
       33 34920 1 1 63 GLU CD   C 62.391   8.355  -4.427 1.00 . A A . 63 GLU CD   1 1 
       33 34921 1 1 63 GLU CG   C 61.362   7.231  -4.289 1.00 . A A . 63 GLU CG   1 1 
       33 34922 1 1 63 GLU H    H 62.733   3.744  -2.890 1.00 . A A . 63 GLU H    1 1 
       33 34923 1 1 63 GLU HA   H 60.227   5.265  -3.023 1.00 . A A . 63 GLU HA   1 1 
       33 34924 1 1 63 GLU HB2  H 62.688   6.094  -3.039 1.00 . A A . 63 GLU HB2  1 1 
       33 34925 1 1 63 GLU HB3  H 62.692   5.610  -4.735 1.00 . A A . 63 GLU HB3  1 1 
       33 34926 1 1 63 GLU HG2  H 60.843   7.099  -5.228 1.00 . A A . 63 GLU HG2  1 1 
       33 34927 1 1 63 GLU HG3  H 60.650   7.490  -3.518 1.00 . A A . 63 GLU HG3  1 1 
       33 34928 1 1 63 GLU N    N 61.762   3.815  -2.818 1.00 . A A . 63 GLU N    1 1 
       33 34929 1 1 63 GLU O    O 61.054   3.301  -5.434 1.00 . A A . 63 GLU O    1 1 
       33 34930 1 1 63 GLU OE1  O 63.148   8.557  -3.491 1.00 . A A . 63 GLU OE1  1 1 
       33 34931 1 1 63 GLU OE2  O 62.404   8.994  -5.466 1.00 . A A . 63 GLU OE2  1 1 
       33 34932 1 1 64 ALA C    C 59.822   4.304  -7.806 1.00 . A A . 64 ALA C    1 1 
       33 34933 1 1 64 ALA CA   C 58.806   4.205  -6.659 1.00 . A A . 64 ALA CA   1 1 
       33 34934 1 1 64 ALA CB   C 57.588   5.081  -6.945 1.00 . A A . 64 ALA CB   1 1 
       33 34935 1 1 64 ALA H    H 58.965   5.510  -4.943 1.00 . A A . 64 ALA H    1 1 
       33 34936 1 1 64 ALA HA   H 58.494   3.183  -6.508 1.00 . A A . 64 ALA HA   1 1 
       33 34937 1 1 64 ALA HB1  H 57.859   6.120  -6.842 1.00 . A A . 64 ALA HB1  1 1 
       33 34938 1 1 64 ALA HB2  H 57.240   4.897  -7.950 1.00 . A A . 64 ALA HB2  1 1 
       33 34939 1 1 64 ALA HB3  H 56.802   4.841  -6.244 1.00 . A A . 64 ALA HB3  1 1 
       33 34940 1 1 64 ALA N    N 59.398   4.758  -5.400 1.00 . A A . 64 ALA N    1 1 
       33 34941 1 1 64 ALA O    O 60.993   4.553  -7.584 1.00 . A A . 64 ALA O    1 1 
       33 34942 1 1 65 GLU C    C 60.829   5.631 -10.350 1.00 . A A . 65 GLU C    1 1 
       33 34943 1 1 65 GLU CA   C 60.323   4.194 -10.186 1.00 . A A . 65 GLU CA   1 1 
       33 34944 1 1 65 GLU CB   C 59.499   3.772 -11.409 1.00 . A A . 65 GLU CB   1 1 
       33 34945 1 1 65 GLU CD   C 60.909   2.404 -12.957 1.00 . A A . 65 GLU CD   1 1 
       33 34946 1 1 65 GLU CG   C 59.882   2.349 -11.825 1.00 . A A . 65 GLU CG   1 1 
       33 34947 1 1 65 GLU H    H 58.436   3.912  -9.174 1.00 . A A . 65 GLU H    1 1 
       33 34948 1 1 65 GLU HA   H 61.153   3.520 -10.047 1.00 . A A . 65 GLU HA   1 1 
       33 34949 1 1 65 GLU HB2  H 58.447   3.803 -11.160 1.00 . A A . 65 GLU HB2  1 1 
       33 34950 1 1 65 GLU HB3  H 59.694   4.449 -12.227 1.00 . A A . 65 GLU HB3  1 1 
       33 34951 1 1 65 GLU HG2  H 60.305   1.827 -10.979 1.00 . A A . 65 GLU HG2  1 1 
       33 34952 1 1 65 GLU HG3  H 59.001   1.824 -12.166 1.00 . A A . 65 GLU HG3  1 1 
       33 34953 1 1 65 GLU N    N 59.383   4.111  -9.024 1.00 . A A . 65 GLU N    1 1 
       33 34954 1 1 65 GLU O    O 60.172   6.578  -9.964 1.00 . A A . 65 GLU O    1 1 
       33 34955 1 1 65 GLU OE1  O 60.627   3.044 -13.957 1.00 . A A . 65 GLU OE1  1 1 
       33 34956 1 1 65 GLU OE2  O 61.962   1.806 -12.805 1.00 . A A . 65 GLU OE2  1 1 
       33 34957 1 1 66 ASP C    C 62.595   7.950  -9.807 1.00 . A A . 66 ASP C    1 1 
       33 34958 1 1 66 ASP CA   C 62.569   7.171 -11.128 1.00 . A A . 66 ASP CA   1 1 
       33 34959 1 1 66 ASP CB   C 61.642   7.855 -12.137 1.00 . A A . 66 ASP CB   1 1 
       33 34960 1 1 66 ASP CG   C 62.448   8.839 -12.986 1.00 . A A . 66 ASP CG   1 1 
       33 34961 1 1 66 ASP H    H 62.504   5.014 -11.228 1.00 . A A . 66 ASP H    1 1 
       33 34962 1 1 66 ASP HA   H 63.565   7.101 -11.538 1.00 . A A . 66 ASP HA   1 1 
       33 34963 1 1 66 ASP HB2  H 61.193   7.109 -12.777 1.00 . A A . 66 ASP HB2  1 1 
       33 34964 1 1 66 ASP HB3  H 60.867   8.390 -11.609 1.00 . A A . 66 ASP HB3  1 1 
       33 34965 1 1 66 ASP N    N 61.998   5.798 -10.926 1.00 . A A . 66 ASP N    1 1 
       33 34966 1 1 66 ASP O    O 62.179   7.454  -8.777 1.00 . A A . 66 ASP O    1 1 
       33 34967 1 1 66 ASP OD1  O 63.242   8.383 -13.794 1.00 . A A . 66 ASP OD1  1 1 
       33 34968 1 1 66 ASP OD2  O 62.258  10.032 -12.817 1.00 . A A . 66 ASP OD2  1 1 
       33 34969 1 1 67 SER C    C 62.146  11.148  -8.674 1.00 . A A . 67 SER C    1 1 
       33 34970 1 1 67 SER CA   C 63.138   9.984  -8.589 1.00 . A A . 67 SER CA   1 1 
       33 34971 1 1 67 SER CB   C 64.572  10.507  -8.524 1.00 . A A . 67 SER CB   1 1 
       33 34972 1 1 67 SER H    H 63.408   9.539 -10.680 1.00 . A A . 67 SER H    1 1 
       33 34973 1 1 67 SER HA   H 62.929   9.373  -7.725 1.00 . A A . 67 SER HA   1 1 
       33 34974 1 1 67 SER HB2  H 65.258   9.678  -8.474 1.00 . A A . 67 SER HB2  1 1 
       33 34975 1 1 67 SER HB3  H 64.782  11.091  -9.411 1.00 . A A . 67 SER HB3  1 1 
       33 34976 1 1 67 SER HG   H 65.592  11.729  -7.403 1.00 . A A . 67 SER HG   1 1 
       33 34977 1 1 67 SER N    N 63.080   9.165  -9.835 1.00 . A A . 67 SER N    1 1 
       33 34978 1 1 67 SER O    O 62.479  12.139  -9.303 1.00 . A A . 67 SER O    1 1 
       33 34979 1 1 67 SER OXT  O 61.072  11.028  -8.109 1.00 . A A . 67 SER OXT  1 1 
       33 34980 1 1 67 SER OG   O 64.727  11.312  -7.363 1.00 . A A . 67 SER OG   1 1 
       34 34981 1 1  1 GLY C    C 52.564  16.180  12.324 1.00 . A A .  1 GLY C    1 1 
       34 34982 1 1  1 GLY CA   C 54.036  16.552  12.514 1.00 . A A .  1 GLY CA   1 1 
       34 34983 1 1  1 GLY H1   H 54.235  15.013  13.904 1.00 . A A .  1 GLY H1   1 1 
       34 34984 1 1  1 GLY H2   H 55.560  16.076  13.851 1.00 . A A .  1 GLY H2   1 1 
       34 34985 1 1  1 GLY H3   H 54.115  16.561  14.596 1.00 . A A .  1 GLY H3   1 1 
       34 34986 1 1  1 GLY HA2  H 54.141  17.627  12.511 1.00 . A A .  1 GLY HA2  1 1 
       34 34987 1 1  1 GLY HA3  H 54.616  16.130  11.708 1.00 . A A .  1 GLY HA3  1 1 
       34 34988 1 1  1 GLY N    N 54.523  16.010  13.815 1.00 . A A .  1 GLY N    1 1 
       34 34989 1 1  1 GLY O    O 52.243  15.176  11.718 1.00 . A A .  1 GLY O    1 1 
       34 34990 1 1  2 SER C    C 49.657  17.368  11.441 1.00 . A A .  2 SER C    1 1 
       34 34991 1 1  2 SER CA   C 50.213  16.688  12.694 1.00 . A A .  2 SER CA   1 1 
       34 34992 1 1  2 SER CB   C 49.565  17.267  13.951 1.00 . A A .  2 SER CB   1 1 
       34 34993 1 1  2 SER H    H 51.958  17.787  13.323 1.00 . A A .  2 SER H    1 1 
       34 34994 1 1  2 SER HA   H 50.049  15.623  12.652 1.00 . A A .  2 SER HA   1 1 
       34 34995 1 1  2 SER HB2  H 49.507  18.339  13.867 1.00 . A A .  2 SER HB2  1 1 
       34 34996 1 1  2 SER HB3  H 48.566  16.863  14.059 1.00 . A A .  2 SER HB3  1 1 
       34 34997 1 1  2 SER HG   H 49.775  16.519  15.734 1.00 . A A .  2 SER HG   1 1 
       34 34998 1 1  2 SER N    N 51.670  16.985  12.839 1.00 . A A .  2 SER N    1 1 
       34 34999 1 1  2 SER O    O 49.883  18.539  11.207 1.00 . A A .  2 SER O    1 1 
       34 35000 1 1  2 SER OG   O 50.352  16.927  15.085 1.00 . A A .  2 SER OG   1 1 
       34 35001 1 1  3 MET C    C 49.432  17.906   8.537 1.00 . A A .  3 MET C    1 1 
       34 35002 1 1  3 MET CA   C 48.344  17.224   9.378 1.00 . A A .  3 MET CA   1 1 
       34 35003 1 1  3 MET CB   C 47.311  18.250   9.852 1.00 . A A .  3 MET CB   1 1 
       34 35004 1 1  3 MET CE   C 45.590  17.533  12.792 1.00 . A A .  3 MET CE   1 1 
       34 35005 1 1  3 MET CG   C 45.974  17.550  10.104 1.00 . A A .  3 MET CG   1 1 
       34 35006 1 1  3 MET H    H 48.763  15.695  10.844 1.00 . A A .  3 MET H    1 1 
       34 35007 1 1  3 MET HA   H 47.855  16.456   8.799 1.00 . A A .  3 MET HA   1 1 
       34 35008 1 1  3 MET HB2  H 47.655  18.711  10.767 1.00 . A A .  3 MET HB2  1 1 
       34 35009 1 1  3 MET HB3  H 47.181  19.008   9.094 1.00 . A A .  3 MET HB3  1 1 
       34 35010 1 1  3 MET HE1  H 46.663  17.405  12.747 1.00 . A A .  3 MET HE1  1 1 
       34 35011 1 1  3 MET HE2  H 45.322  18.067  13.693 1.00 . A A .  3 MET HE2  1 1 
       34 35012 1 1  3 MET HE3  H 45.115  16.564  12.796 1.00 . A A .  3 MET HE3  1 1 
       34 35013 1 1  3 MET HG2  H 45.409  17.511   9.184 1.00 . A A .  3 MET HG2  1 1 
       34 35014 1 1  3 MET HG3  H 46.154  16.547  10.459 1.00 . A A .  3 MET HG3  1 1 
       34 35015 1 1  3 MET N    N 48.928  16.637  10.629 1.00 . A A .  3 MET N    1 1 
       34 35016 1 1  3 MET O    O 49.742  19.066   8.732 1.00 . A A .  3 MET O    1 1 
       34 35017 1 1  3 MET SD   S 45.035  18.471  11.348 1.00 . A A .  3 MET SD   1 1 
       34 35018 1 1  4 SER C    C 50.556  17.988   5.321 1.00 . A A .  4 SER C    1 1 
       34 35019 1 1  4 SER CA   C 51.075  17.786   6.747 1.00 . A A .  4 SER CA   1 1 
       34 35020 1 1  4 SER CB   C 52.211  16.764   6.763 1.00 . A A .  4 SER CB   1 1 
       34 35021 1 1  4 SER H    H 49.737  16.257   7.469 1.00 . A A .  4 SER H    1 1 
       34 35022 1 1  4 SER HA   H 51.414  18.721   7.162 1.00 . A A .  4 SER HA   1 1 
       34 35023 1 1  4 SER HB2  H 51.866  15.832   6.349 1.00 . A A .  4 SER HB2  1 1 
       34 35024 1 1  4 SER HB3  H 53.037  17.135   6.169 1.00 . A A .  4 SER HB3  1 1 
       34 35025 1 1  4 SER HG   H 51.935  16.081   8.564 1.00 . A A .  4 SER HG   1 1 
       34 35026 1 1  4 SER N    N 50.008  17.189   7.605 1.00 . A A .  4 SER N    1 1 
       34 35027 1 1  4 SER O    O 50.708  19.044   4.740 1.00 . A A .  4 SER O    1 1 
       34 35028 1 1  4 SER OG   O 52.633  16.553   8.104 1.00 . A A .  4 SER OG   1 1 
       34 35029 1 1  5 THR C    C 50.487  17.573   2.389 1.00 . A A .  5 THR C    1 1 
       34 35030 1 1  5 THR CA   C 49.400  17.089   3.357 1.00 . A A .  5 THR CA   1 1 
       34 35031 1 1  5 THR CB   C 48.262  18.111   3.441 1.00 . A A .  5 THR CB   1 1 
       34 35032 1 1  5 THR CG2  C 47.349  17.963   2.224 1.00 . A A .  5 THR CG2  1 1 
       34 35033 1 1  5 THR H    H 49.834  16.137   5.246 1.00 . A A .  5 THR H    1 1 
       34 35034 1 1  5 THR HA   H 49.011  16.137   3.032 1.00 . A A .  5 THR HA   1 1 
       34 35035 1 1  5 THR HB   H 48.674  19.108   3.458 1.00 . A A .  5 THR HB   1 1 
       34 35036 1 1  5 THR HG1  H 47.963  18.329   5.351 1.00 . A A .  5 THR HG1  1 1 
       34 35037 1 1  5 THR HG21 H 47.311  16.926   1.926 1.00 . A A .  5 THR HG21 1 1 
       34 35038 1 1  5 THR HG22 H 46.356  18.303   2.475 1.00 . A A .  5 THR HG22 1 1 
       34 35039 1 1  5 THR HG23 H 47.737  18.558   1.408 1.00 . A A .  5 THR HG23 1 1 
       34 35040 1 1  5 THR N    N 49.941  16.977   4.752 1.00 . A A .  5 THR N    1 1 
       34 35041 1 1  5 THR O    O 50.249  18.420   1.548 1.00 . A A .  5 THR O    1 1 
       34 35042 1 1  5 THR OG1  O 47.513  17.887   4.627 1.00 . A A .  5 THR OG1  1 1 
       34 35043 1 1  6 SER C    C 53.612  16.245   1.171 1.00 . A A .  6 SER C    1 1 
       34 35044 1 1  6 SER CA   C 52.785  17.460   1.598 1.00 . A A .  6 SER CA   1 1 
       34 35045 1 1  6 SER CB   C 53.635  18.420   2.427 1.00 . A A .  6 SER CB   1 1 
       34 35046 1 1  6 SER H    H 51.840  16.358   3.191 1.00 . A A .  6 SER H    1 1 
       34 35047 1 1  6 SER HA   H 52.393  17.968   0.734 1.00 . A A .  6 SER HA   1 1 
       34 35048 1 1  6 SER HB2  H 53.023  19.235   2.778 1.00 . A A .  6 SER HB2  1 1 
       34 35049 1 1  6 SER HB3  H 54.047  17.892   3.278 1.00 . A A .  6 SER HB3  1 1 
       34 35050 1 1  6 SER HG   H 55.203  18.196   1.297 1.00 . A A .  6 SER HG   1 1 
       34 35051 1 1  6 SER N    N 51.677  17.039   2.505 1.00 . A A .  6 SER N    1 1 
       34 35052 1 1  6 SER O    O 53.943  16.082   0.012 1.00 . A A .  6 SER O    1 1 
       34 35053 1 1  6 SER OG   O 54.684  18.937   1.621 1.00 . A A .  6 SER OG   1 1 
       34 35054 1 1  7 GLU C    C 53.831  13.052   1.295 1.00 . A A .  7 GLU C    1 1 
       34 35055 1 1  7 GLU CA   C 54.747  14.181   1.772 1.00 . A A .  7 GLU CA   1 1 
       34 35056 1 1  7 GLU CB   C 55.437  13.795   3.082 1.00 . A A .  7 GLU CB   1 1 
       34 35057 1 1  7 GLU CD   C 56.877  14.938   4.774 1.00 . A A .  7 GLU CD   1 1 
       34 35058 1 1  7 GLU CG   C 56.679  14.666   3.282 1.00 . A A .  7 GLU CG   1 1 
       34 35059 1 1  7 GLU H    H 53.659  15.554   3.028 1.00 . A A .  7 GLU H    1 1 
       34 35060 1 1  7 GLU HA   H 55.485  14.412   1.021 1.00 . A A .  7 GLU HA   1 1 
       34 35061 1 1  7 GLU HB2  H 54.755  13.945   3.906 1.00 . A A .  7 GLU HB2  1 1 
       34 35062 1 1  7 GLU HB3  H 55.732  12.757   3.041 1.00 . A A .  7 GLU HB3  1 1 
       34 35063 1 1  7 GLU HG2  H 57.545  14.154   2.889 1.00 . A A .  7 GLU HG2  1 1 
       34 35064 1 1  7 GLU HG3  H 56.549  15.604   2.762 1.00 . A A .  7 GLU HG3  1 1 
       34 35065 1 1  7 GLU N    N 53.942  15.394   2.105 1.00 . A A .  7 GLU N    1 1 
       34 35066 1 1  7 GLU O    O 53.325  12.276   2.085 1.00 . A A .  7 GLU O    1 1 
       34 35067 1 1  7 GLU OE1  O 55.923  15.350   5.413 1.00 . A A .  7 GLU OE1  1 1 
       34 35068 1 1  7 GLU OE2  O 57.981  14.731   5.252 1.00 . A A .  7 GLU OE2  1 1 
       34 35069 1 1  8 LEU C    C 53.266  11.378  -1.875 1.00 . A A .  8 LEU C    1 1 
       34 35070 1 1  8 LEU CA   C 52.729  11.881  -0.532 1.00 . A A .  8 LEU CA   1 1 
       34 35071 1 1  8 LEU CB   C 51.364  12.545  -0.714 1.00 . A A .  8 LEU CB   1 1 
       34 35072 1 1  8 LEU CD1  C 49.773  10.964   0.387 1.00 . A A .  8 LEU CD1  1 1 
       34 35073 1 1  8 LEU CD2  C 49.149  12.068  -1.765 1.00 . A A .  8 LEU CD2  1 1 
       34 35074 1 1  8 LEU CG   C 50.303  11.470  -0.956 1.00 . A A .  8 LEU CG   1 1 
       34 35075 1 1  8 LEU H    H 54.034  13.595  -0.605 1.00 . A A .  8 LEU H    1 1 
       34 35076 1 1  8 LEU HA   H 52.653  11.068   0.172 1.00 . A A .  8 LEU HA   1 1 
       34 35077 1 1  8 LEU HB2  H 51.115  13.104   0.176 1.00 . A A .  8 LEU HB2  1 1 
       34 35078 1 1  8 LEU HB3  H 51.398  13.212  -1.562 1.00 . A A .  8 LEU HB3  1 1 
       34 35079 1 1  8 LEU HD11 H 49.496  11.805   1.005 1.00 . A A .  8 LEU HD11 1 1 
       34 35080 1 1  8 LEU HD12 H 48.907  10.341   0.220 1.00 . A A .  8 LEU HD12 1 1 
       34 35081 1 1  8 LEU HD13 H 50.540  10.389   0.882 1.00 . A A .  8 LEU HD13 1 1 
       34 35082 1 1  8 LEU HD21 H 49.532  12.833  -2.425 1.00 . A A .  8 LEU HD21 1 1 
       34 35083 1 1  8 LEU HD22 H 48.679  11.291  -2.349 1.00 . A A .  8 LEU HD22 1 1 
       34 35084 1 1  8 LEU HD23 H 48.425  12.503  -1.092 1.00 . A A .  8 LEU HD23 1 1 
       34 35085 1 1  8 LEU HG   H 50.741  10.648  -1.502 1.00 . A A .  8 LEU HG   1 1 
       34 35086 1 1  8 LEU N    N 53.614  12.957   0.008 1.00 . A A .  8 LEU N    1 1 
       34 35087 1 1  8 LEU O    O 52.924  11.897  -2.921 1.00 . A A .  8 LEU O    1 1 
       34 35088 1 1  9 LYS C    C 54.460   8.308  -3.181 1.00 . A A .  9 LYS C    1 1 
       34 35089 1 1  9 LYS CA   C 54.663   9.825  -3.121 1.00 . A A .  9 LYS CA   1 1 
       34 35090 1 1  9 LYS CB   C 56.153  10.166  -3.074 1.00 . A A .  9 LYS CB   1 1 
       34 35091 1 1  9 LYS CD   C 57.714  11.586  -4.416 1.00 . A A .  9 LYS CD   1 1 
       34 35092 1 1  9 LYS CE   C 57.651  12.443  -5.682 1.00 . A A .  9 LYS CE   1 1 
       34 35093 1 1  9 LYS CG   C 56.648  10.490  -4.486 1.00 . A A .  9 LYS CG   1 1 
       34 35094 1 1  9 LYS H    H 54.357   9.971  -0.993 1.00 . A A .  9 LYS H    1 1 
       34 35095 1 1  9 LYS HA   H 54.202  10.301  -3.973 1.00 . A A .  9 LYS HA   1 1 
       34 35096 1 1  9 LYS HB2  H 56.306  11.022  -2.432 1.00 . A A .  9 LYS HB2  1 1 
       34 35097 1 1  9 LYS HB3  H 56.704   9.321  -2.688 1.00 . A A .  9 LYS HB3  1 1 
       34 35098 1 1  9 LYS HD2  H 57.534  12.207  -3.549 1.00 . A A .  9 LYS HD2  1 1 
       34 35099 1 1  9 LYS HD3  H 58.691  11.134  -4.339 1.00 . A A .  9 LYS HD3  1 1 
       34 35100 1 1  9 LYS HE2  H 56.645  12.449  -6.079 1.00 . A A .  9 LYS HE2  1 1 
       34 35101 1 1  9 LYS HE3  H 57.980  13.449  -5.472 1.00 . A A .  9 LYS HE3  1 1 
       34 35102 1 1  9 LYS HG2  H 57.073   9.602  -4.931 1.00 . A A .  9 LYS HG2  1 1 
       34 35103 1 1  9 LYS HG3  H 55.820  10.835  -5.088 1.00 . A A .  9 LYS HG3  1 1 
       34 35104 1 1  9 LYS HZ1  H 58.289  10.805  -6.795 1.00 . A A .  9 LYS HZ1  1 1 
       34 35105 1 1  9 LYS HZ2  H 58.577  12.305  -7.539 1.00 . A A .  9 LYS HZ2  1 1 
       34 35106 1 1  9 LYS HZ3  H 59.548  11.797  -6.241 1.00 . A A .  9 LYS HZ3  1 1 
       34 35107 1 1  9 LYS N    N 54.100  10.370  -1.850 1.00 . A A .  9 LYS N    1 1 
       34 35108 1 1  9 LYS NZ   N 58.586  11.788  -6.636 1.00 . A A .  9 LYS NZ   1 1 
       34 35109 1 1  9 LYS O    O 53.721   7.743  -2.397 1.00 . A A .  9 LYS O    1 1 
       34 35110 1 1 10 LYS C    C 56.247   5.466  -3.781 1.00 . A A . 10 LYS C    1 1 
       34 35111 1 1 10 LYS CA   C 54.959   6.168  -4.224 1.00 . A A . 10 LYS CA   1 1 
       34 35112 1 1 10 LYS CB   C 54.690   5.914  -5.708 1.00 . A A . 10 LYS CB   1 1 
       34 35113 1 1 10 LYS CD   C 53.185   6.864  -7.478 1.00 . A A . 10 LYS CD   1 1 
       34 35114 1 1 10 LYS CE   C 52.463   8.218  -7.489 1.00 . A A . 10 LYS CE   1 1 
       34 35115 1 1 10 LYS CG   C 53.251   6.316  -6.044 1.00 . A A . 10 LYS CG   1 1 
       34 35116 1 1 10 LYS H    H 55.698   8.131  -4.726 1.00 . A A . 10 LYS H    1 1 
       34 35117 1 1 10 LYS HA   H 54.123   5.828  -3.635 1.00 . A A . 10 LYS HA   1 1 
       34 35118 1 1 10 LYS HB2  H 55.375   6.498  -6.304 1.00 . A A . 10 LYS HB2  1 1 
       34 35119 1 1 10 LYS HB3  H 54.829   4.865  -5.925 1.00 . A A . 10 LYS HB3  1 1 
       34 35120 1 1 10 LYS HD2  H 54.187   6.989  -7.867 1.00 . A A . 10 LYS HD2  1 1 
       34 35121 1 1 10 LYS HD3  H 52.645   6.168  -8.103 1.00 . A A . 10 LYS HD3  1 1 
       34 35122 1 1 10 LYS HE2  H 51.474   8.110  -7.915 1.00 . A A . 10 LYS HE2  1 1 
       34 35123 1 1 10 LYS HE3  H 52.402   8.621  -6.491 1.00 . A A . 10 LYS HE3  1 1 
       34 35124 1 1 10 LYS HG2  H 52.610   5.450  -5.962 1.00 . A A . 10 LYS HG2  1 1 
       34 35125 1 1 10 LYS HG3  H 52.921   7.074  -5.351 1.00 . A A . 10 LYS HG3  1 1 
       34 35126 1 1 10 LYS HZ1  H 54.263   9.159  -7.945 1.00 . A A . 10 LYS HZ1  1 1 
       34 35127 1 1 10 LYS HZ2  H 53.358   8.705  -9.305 1.00 . A A . 10 LYS HZ2  1 1 
       34 35128 1 1 10 LYS HZ3  H 52.884  10.050  -8.383 1.00 . A A . 10 LYS HZ3  1 1 
       34 35129 1 1 10 LYS N    N 55.111   7.649  -4.107 1.00 . A A . 10 LYS N    1 1 
       34 35130 1 1 10 LYS NZ   N 53.305   9.099  -8.346 1.00 . A A . 10 LYS NZ   1 1 
       34 35131 1 1 10 LYS O    O 57.208   6.103  -3.393 1.00 . A A . 10 LYS O    1 1 
       34 35132 1 1 11 VAL C    C 57.534   2.062  -4.171 1.00 . A A . 11 VAL C    1 1 
       34 35133 1 1 11 VAL CA   C 57.488   3.396  -3.431 1.00 . A A . 11 VAL CA   1 1 
       34 35134 1 1 11 VAL CB   C 57.370   3.169  -1.919 1.00 . A A . 11 VAL CB   1 1 
       34 35135 1 1 11 VAL CG1  C 57.566   4.504  -1.198 1.00 . A A . 11 VAL CG1  1 1 
       34 35136 1 1 11 VAL CG2  C 55.998   2.583  -1.571 1.00 . A A . 11 VAL CG2  1 1 
       34 35137 1 1 11 VAL H    H 55.481   3.675  -4.167 1.00 . A A . 11 VAL H    1 1 
       34 35138 1 1 11 VAL HA   H 58.375   3.969  -3.644 1.00 . A A . 11 VAL HA   1 1 
       34 35139 1 1 11 VAL HB   H 58.143   2.481  -1.604 1.00 . A A . 11 VAL HB   1 1 
       34 35140 1 1 11 VAL HG11 H 58.445   4.996  -1.591 1.00 . A A . 11 VAL HG11 1 1 
       34 35141 1 1 11 VAL HG12 H 56.705   5.130  -1.361 1.00 . A A . 11 VAL HG12 1 1 
       34 35142 1 1 11 VAL HG13 H 57.695   4.331  -0.143 1.00 . A A . 11 VAL HG13 1 1 
       34 35143 1 1 11 VAL HG21 H 55.742   1.819  -2.291 1.00 . A A . 11 VAL HG21 1 1 
       34 35144 1 1 11 VAL HG22 H 56.033   2.149  -0.583 1.00 . A A . 11 VAL HG22 1 1 
       34 35145 1 1 11 VAL HG23 H 55.255   3.364  -1.596 1.00 . A A . 11 VAL HG23 1 1 
       34 35146 1 1 11 VAL N    N 56.269   4.160  -3.843 1.00 . A A . 11 VAL N    1 1 
       34 35147 1 1 11 VAL O    O 56.532   1.581  -4.655 1.00 . A A . 11 VAL O    1 1 
       34 35148 1 1 12 VAL C    C 58.748  -0.985  -3.960 1.00 . A A . 12 VAL C    1 1 
       34 35149 1 1 12 VAL CA   C 58.822   0.170  -4.983 1.00 . A A . 12 VAL CA   1 1 
       34 35150 1 1 12 VAL CB   C 60.204   0.286  -5.686 1.00 . A A . 12 VAL CB   1 1 
       34 35151 1 1 12 VAL CG1  C 61.027  -1.010  -5.620 1.00 . A A . 12 VAL CG1  1 1 
       34 35152 1 1 12 VAL CG2  C 59.994   0.649  -7.154 1.00 . A A . 12 VAL CG2  1 1 
       34 35153 1 1 12 VAL H    H 59.487   1.880  -3.863 1.00 . A A . 12 VAL H    1 1 
       34 35154 1 1 12 VAL HA   H 58.036   0.083  -5.725 1.00 . A A . 12 VAL HA   1 1 
       34 35155 1 1 12 VAL HB   H 60.761   1.071  -5.215 1.00 . A A . 12 VAL HB   1 1 
       34 35156 1 1 12 VAL HG11 H 61.123  -1.323  -4.591 1.00 . A A . 12 VAL HG11 1 1 
       34 35157 1 1 12 VAL HG12 H 60.530  -1.780  -6.189 1.00 . A A . 12 VAL HG12 1 1 
       34 35158 1 1 12 VAL HG13 H 62.008  -0.831  -6.034 1.00 . A A . 12 VAL HG13 1 1 
       34 35159 1 1 12 VAL HG21 H 59.332   1.500  -7.222 1.00 . A A . 12 VAL HG21 1 1 
       34 35160 1 1 12 VAL HG22 H 60.945   0.896  -7.603 1.00 . A A . 12 VAL HG22 1 1 
       34 35161 1 1 12 VAL HG23 H 59.558  -0.191  -7.674 1.00 . A A . 12 VAL HG23 1 1 
       34 35162 1 1 12 VAL N    N 58.693   1.468  -4.264 1.00 . A A . 12 VAL N    1 1 
       34 35163 1 1 12 VAL O    O 58.699  -0.763  -2.767 1.00 . A A . 12 VAL O    1 1 
       34 35164 1 1 13 ALA C    C 59.993  -4.199  -3.636 1.00 . A A . 13 ALA C    1 1 
       34 35165 1 1 13 ALA CA   C 58.709  -3.376  -3.499 1.00 . A A . 13 ALA CA   1 1 
       34 35166 1 1 13 ALA CB   C 57.498  -4.192  -3.947 1.00 . A A . 13 ALA CB   1 1 
       34 35167 1 1 13 ALA H    H 58.811  -2.357  -5.394 1.00 . A A . 13 ALA H    1 1 
       34 35168 1 1 13 ALA HA   H 58.578  -3.044  -2.481 1.00 . A A . 13 ALA HA   1 1 
       34 35169 1 1 13 ALA HB1  H 56.663  -3.531  -4.118 1.00 . A A . 13 ALA HB1  1 1 
       34 35170 1 1 13 ALA HB2  H 57.736  -4.717  -4.861 1.00 . A A . 13 ALA HB2  1 1 
       34 35171 1 1 13 ALA HB3  H 57.241  -4.905  -3.178 1.00 . A A . 13 ALA HB3  1 1 
       34 35172 1 1 13 ALA N    N 58.760  -2.207  -4.428 1.00 . A A . 13 ALA N    1 1 
       34 35173 1 1 13 ALA O    O 60.463  -4.451  -4.730 1.00 . A A . 13 ALA O    1 1 
       34 35174 1 1 14 LEU C    C 61.496  -6.915  -2.623 1.00 . A A . 14 LEU C    1 1 
       34 35175 1 1 14 LEU CA   C 61.821  -5.420  -2.594 1.00 . A A . 14 LEU CA   1 1 
       34 35176 1 1 14 LEU CB   C 62.584  -5.057  -1.319 1.00 . A A . 14 LEU CB   1 1 
       34 35177 1 1 14 LEU CD1  C 64.083  -3.357  -0.262 1.00 . A A . 14 LEU CD1  1 1 
       34 35178 1 1 14 LEU CD2  C 64.527  -4.136  -2.595 1.00 . A A . 14 LEU CD2  1 1 
       34 35179 1 1 14 LEU CG   C 63.435  -3.810  -1.572 1.00 . A A . 14 LEU CG   1 1 
       34 35180 1 1 14 LEU H    H 60.165  -4.397  -1.667 1.00 . A A . 14 LEU H    1 1 
       34 35181 1 1 14 LEU HA   H 62.399  -5.147  -3.458 1.00 . A A . 14 LEU HA   1 1 
       34 35182 1 1 14 LEU HB2  H 61.882  -4.859  -0.522 1.00 . A A . 14 LEU HB2  1 1 
       34 35183 1 1 14 LEU HB3  H 63.227  -5.877  -1.038 1.00 . A A . 14 LEU HB3  1 1 
       34 35184 1 1 14 LEU HD11 H 64.178  -4.203   0.404 1.00 . A A . 14 LEU HD11 1 1 
       34 35185 1 1 14 LEU HD12 H 65.062  -2.949  -0.466 1.00 . A A . 14 LEU HD12 1 1 
       34 35186 1 1 14 LEU HD13 H 63.467  -2.602   0.202 1.00 . A A . 14 LEU HD13 1 1 
       34 35187 1 1 14 LEU HD21 H 64.912  -5.128  -2.406 1.00 . A A . 14 LEU HD21 1 1 
       34 35188 1 1 14 LEU HD22 H 64.112  -4.094  -3.590 1.00 . A A . 14 LEU HD22 1 1 
       34 35189 1 1 14 LEU HD23 H 65.328  -3.417  -2.506 1.00 . A A . 14 LEU HD23 1 1 
       34 35190 1 1 14 LEU HG   H 62.806  -3.018  -1.953 1.00 . A A . 14 LEU HG   1 1 
       34 35191 1 1 14 LEU N    N 60.563  -4.616  -2.535 1.00 . A A . 14 LEU N    1 1 
       34 35192 1 1 14 LEU O    O 61.631  -7.568  -3.641 1.00 . A A . 14 LEU O    1 1 
       34 35193 1 1 15 TYR C    C 59.224  -9.112  -1.458 1.00 . A A . 15 TYR C    1 1 
       34 35194 1 1 15 TYR CA   C 60.741  -8.915  -1.465 1.00 . A A . 15 TYR CA   1 1 
       34 35195 1 1 15 TYR CB   C 61.347  -9.429  -0.157 1.00 . A A . 15 TYR CB   1 1 
       34 35196 1 1 15 TYR CD1  C 63.669 -10.079  -0.897 1.00 . A A . 15 TYR CD1  1 1 
       34 35197 1 1 15 TYR CD2  C 63.403  -8.156   0.556 1.00 . A A . 15 TYR CD2  1 1 
       34 35198 1 1 15 TYR CE1  C 65.054  -9.881  -0.906 1.00 . A A . 15 TYR CE1  1 1 
       34 35199 1 1 15 TYR CE2  C 64.790  -7.959   0.548 1.00 . A A . 15 TYR CE2  1 1 
       34 35200 1 1 15 TYR CG   C 62.843  -9.216  -0.166 1.00 . A A . 15 TYR CG   1 1 
       34 35201 1 1 15 TYR CZ   C 65.614  -8.822  -0.183 1.00 . A A . 15 TYR CZ   1 1 
       34 35202 1 1 15 TYR H    H 60.978  -6.907  -0.709 1.00 . A A . 15 TYR H    1 1 
       34 35203 1 1 15 TYR HA   H 61.184  -9.430  -2.302 1.00 . A A . 15 TYR HA   1 1 
       34 35204 1 1 15 TYR HB2  H 60.912  -8.895   0.673 1.00 . A A . 15 TYR HB2  1 1 
       34 35205 1 1 15 TYR HB3  H 61.137 -10.483  -0.054 1.00 . A A . 15 TYR HB3  1 1 
       34 35206 1 1 15 TYR HD1  H 63.236 -10.896  -1.455 1.00 . A A . 15 TYR HD1  1 1 
       34 35207 1 1 15 TYR HD2  H 62.766  -7.491   1.121 1.00 . A A . 15 TYR HD2  1 1 
       34 35208 1 1 15 TYR HE1  H 65.691 -10.547  -1.469 1.00 . A A . 15 TYR HE1  1 1 
       34 35209 1 1 15 TYR HE2  H 65.221  -7.141   1.106 1.00 . A A . 15 TYR HE2  1 1 
       34 35210 1 1 15 TYR HH   H 67.402  -9.480  -0.064 1.00 . A A . 15 TYR HH   1 1 
       34 35211 1 1 15 TYR N    N 61.075  -7.459  -1.513 1.00 . A A . 15 TYR N    1 1 
       34 35212 1 1 15 TYR O    O 58.466  -8.166  -1.342 1.00 . A A . 15 TYR O    1 1 
       34 35213 1 1 15 TYR OH   O 66.982  -8.627  -0.190 1.00 . A A . 15 TYR OH   1 1 
       34 35214 1 1 16 ASP C    C 56.753 -10.548  -0.162 1.00 . A A . 16 ASP C    1 1 
       34 35215 1 1 16 ASP CA   C 57.312 -10.611  -1.586 1.00 . A A . 16 ASP CA   1 1 
       34 35216 1 1 16 ASP CB   C 57.172 -12.024  -2.155 1.00 . A A . 16 ASP CB   1 1 
       34 35217 1 1 16 ASP CG   C 57.072 -11.954  -3.680 1.00 . A A . 16 ASP CG   1 1 
       34 35218 1 1 16 ASP H    H 59.418 -11.073  -1.676 1.00 . A A . 16 ASP H    1 1 
       34 35219 1 1 16 ASP HA   H 56.801  -9.908  -2.221 1.00 . A A . 16 ASP HA   1 1 
       34 35220 1 1 16 ASP HB2  H 58.036 -12.612  -1.877 1.00 . A A . 16 ASP HB2  1 1 
       34 35221 1 1 16 ASP HB3  H 56.280 -12.485  -1.759 1.00 . A A . 16 ASP HB3  1 1 
       34 35222 1 1 16 ASP N    N 58.782 -10.335  -1.583 1.00 . A A . 16 ASP N    1 1 
       34 35223 1 1 16 ASP O    O 57.469 -10.725   0.806 1.00 . A A . 16 ASP O    1 1 
       34 35224 1 1 16 ASP OD1  O 58.073 -11.648  -4.306 1.00 . A A . 16 ASP OD1  1 1 
       34 35225 1 1 16 ASP OD2  O 55.996 -12.207  -4.196 1.00 . A A . 16 ASP OD2  1 1 
       34 35226 1 1 17 TYR C    C 53.316 -10.235   1.164 1.00 . A A . 17 TYR C    1 1 
       34 35227 1 1 17 TYR CA   C 54.846 -10.216   1.319 1.00 . A A . 17 TYR CA   1 1 
       34 35228 1 1 17 TYR CB   C 55.367  -8.884   1.908 1.00 . A A . 17 TYR CB   1 1 
       34 35229 1 1 17 TYR CD1  C 53.891  -9.281   3.947 1.00 . A A . 17 TYR CD1  1 1 
       34 35230 1 1 17 TYR CD2  C 54.309  -7.005   3.224 1.00 . A A . 17 TYR CD2  1 1 
       34 35231 1 1 17 TYR CE1  C 53.095  -8.800   4.994 1.00 . A A . 17 TYR CE1  1 1 
       34 35232 1 1 17 TYR CE2  C 53.514  -6.526   4.271 1.00 . A A . 17 TYR CE2  1 1 
       34 35233 1 1 17 TYR CG   C 54.500  -8.381   3.058 1.00 . A A . 17 TYR CG   1 1 
       34 35234 1 1 17 TYR CZ   C 52.906  -7.423   5.156 1.00 . A A . 17 TYR CZ   1 1 
       34 35235 1 1 17 TYR H    H 54.924 -10.158  -0.833 1.00 . A A . 17 TYR H    1 1 
       34 35236 1 1 17 TYR HA   H 55.170 -11.042   1.931 1.00 . A A . 17 TYR HA   1 1 
       34 35237 1 1 17 TYR HB2  H 56.371  -9.030   2.269 1.00 . A A . 17 TYR HB2  1 1 
       34 35238 1 1 17 TYR HB3  H 55.382  -8.139   1.126 1.00 . A A . 17 TYR HB3  1 1 
       34 35239 1 1 17 TYR HD1  H 54.035 -10.344   3.822 1.00 . A A . 17 TYR HD1  1 1 
       34 35240 1 1 17 TYR HD2  H 54.777  -6.309   2.542 1.00 . A A . 17 TYR HD2  1 1 
       34 35241 1 1 17 TYR HE1  H 52.626  -9.492   5.677 1.00 . A A . 17 TYR HE1  1 1 
       34 35242 1 1 17 TYR HE2  H 53.367  -5.461   4.395 1.00 . A A . 17 TYR HE2  1 1 
       34 35243 1 1 17 TYR HH   H 51.461  -6.365   5.813 1.00 . A A . 17 TYR HH   1 1 
       34 35244 1 1 17 TYR N    N 55.475 -10.296  -0.033 1.00 . A A . 17 TYR N    1 1 
       34 35245 1 1 17 TYR O    O 52.666  -9.207   1.189 1.00 . A A . 17 TYR O    1 1 
       34 35246 1 1 17 TYR OH   O 52.122  -6.951   6.188 1.00 . A A . 17 TYR OH   1 1 
       34 35247 1 1 18 MET C    C 50.551 -11.111   2.144 1.00 . A A . 18 MET C    1 1 
       34 35248 1 1 18 MET CA   C 51.265 -11.510   0.841 1.00 . A A . 18 MET CA   1 1 
       34 35249 1 1 18 MET CB   C 50.994 -12.982   0.504 1.00 . A A . 18 MET CB   1 1 
       34 35250 1 1 18 MET CE   C 51.624 -16.279   2.894 1.00 . A A . 18 MET CE   1 1 
       34 35251 1 1 18 MET CG   C 51.536 -13.885   1.617 1.00 . A A . 18 MET CG   1 1 
       34 35252 1 1 18 MET H    H 53.302 -12.212   0.984 1.00 . A A . 18 MET H    1 1 
       34 35253 1 1 18 MET HA   H 50.929 -10.880   0.030 1.00 . A A . 18 MET HA   1 1 
       34 35254 1 1 18 MET HB2  H 49.930 -13.136   0.401 1.00 . A A . 18 MET HB2  1 1 
       34 35255 1 1 18 MET HB3  H 51.483 -13.231  -0.427 1.00 . A A . 18 MET HB3  1 1 
       34 35256 1 1 18 MET HE1  H 52.653 -15.957   2.877 1.00 . A A . 18 MET HE1  1 1 
       34 35257 1 1 18 MET HE2  H 51.174 -15.992   3.835 1.00 . A A . 18 MET HE2  1 1 
       34 35258 1 1 18 MET HE3  H 51.584 -17.354   2.783 1.00 . A A . 18 MET HE3  1 1 
       34 35259 1 1 18 MET HG2  H 52.601 -14.013   1.492 1.00 . A A . 18 MET HG2  1 1 
       34 35260 1 1 18 MET HG3  H 51.338 -13.433   2.578 1.00 . A A . 18 MET HG3  1 1 
       34 35261 1 1 18 MET N    N 52.749 -11.403   1.002 1.00 . A A . 18 MET N    1 1 
       34 35262 1 1 18 MET O    O 51.170 -11.067   3.188 1.00 . A A . 18 MET O    1 1 
       34 35263 1 1 18 MET SD   S 50.721 -15.499   1.533 1.00 . A A . 18 MET SD   1 1 
       34 35264 1 1 19 PRO C    C 48.323 -11.606   4.209 1.00 . A A . 19 PRO C    1 1 
       34 35265 1 1 19 PRO CA   C 48.493 -10.419   3.255 1.00 . A A . 19 PRO CA   1 1 
       34 35266 1 1 19 PRO CB   C 47.143  -9.991   2.662 1.00 . A A . 19 PRO CB   1 1 
       34 35267 1 1 19 PRO CD   C 48.507 -10.873   0.771 1.00 . A A . 19 PRO CD   1 1 
       34 35268 1 1 19 PRO CG   C 47.197 -10.173   1.132 1.00 . A A . 19 PRO CG   1 1 
       34 35269 1 1 19 PRO HA   H 48.961  -9.586   3.752 1.00 . A A . 19 PRO HA   1 1 
       34 35270 1 1 19 PRO HB2  H 46.353 -10.602   3.074 1.00 . A A . 19 PRO HB2  1 1 
       34 35271 1 1 19 PRO HB3  H 46.958  -8.954   2.893 1.00 . A A . 19 PRO HB3  1 1 
       34 35272 1 1 19 PRO HD2  H 48.322 -11.895   0.469 1.00 . A A . 19 PRO HD2  1 1 
       34 35273 1 1 19 PRO HD3  H 49.031 -10.332   0.003 1.00 . A A . 19 PRO HD3  1 1 
       34 35274 1 1 19 PRO HG2  H 46.363 -10.776   0.807 1.00 . A A . 19 PRO HG2  1 1 
       34 35275 1 1 19 PRO HG3  H 47.163  -9.209   0.650 1.00 . A A . 19 PRO HG3  1 1 
       34 35276 1 1 19 PRO N    N 49.262 -10.821   2.053 1.00 . A A . 19 PRO N    1 1 
       34 35277 1 1 19 PRO O    O 48.610 -12.737   3.864 1.00 . A A . 19 PRO O    1 1 
       34 35278 1 1 20 MET C    C 46.151 -12.615   6.669 1.00 . A A . 20 MET C    1 1 
       34 35279 1 1 20 MET CA   C 47.644 -12.454   6.386 1.00 . A A . 20 MET CA   1 1 
       34 35280 1 1 20 MET CB   C 48.381 -12.003   7.650 1.00 . A A . 20 MET CB   1 1 
       34 35281 1 1 20 MET CE   C 50.910 -13.882   5.905 1.00 . A A . 20 MET CE   1 1 
       34 35282 1 1 20 MET CG   C 49.870 -11.829   7.345 1.00 . A A . 20 MET CG   1 1 
       34 35283 1 1 20 MET H    H 47.621 -10.431   5.647 1.00 . A A . 20 MET H    1 1 
       34 35284 1 1 20 MET HA   H 48.065 -13.376   6.018 1.00 . A A . 20 MET HA   1 1 
       34 35285 1 1 20 MET HB2  H 47.970 -11.063   7.989 1.00 . A A . 20 MET HB2  1 1 
       34 35286 1 1 20 MET HB3  H 48.258 -12.748   8.422 1.00 . A A . 20 MET HB3  1 1 
       34 35287 1 1 20 MET HE1  H 49.930 -13.969   5.455 1.00 . A A . 20 MET HE1  1 1 
       34 35288 1 1 20 MET HE2  H 51.483 -13.138   5.374 1.00 . A A . 20 MET HE2  1 1 
       34 35289 1 1 20 MET HE3  H 51.422 -14.833   5.850 1.00 . A A . 20 MET HE3  1 1 
       34 35290 1 1 20 MET HG2  H 49.995 -11.536   6.313 1.00 . A A . 20 MET HG2  1 1 
       34 35291 1 1 20 MET HG3  H 50.280 -11.064   7.987 1.00 . A A . 20 MET HG3  1 1 
       34 35292 1 1 20 MET N    N 47.849 -11.351   5.401 1.00 . A A . 20 MET N    1 1 
       34 35293 1 1 20 MET O    O 45.609 -13.703   6.610 1.00 . A A . 20 MET O    1 1 
       34 35294 1 1 20 MET SD   S 50.736 -13.391   7.637 1.00 . A A . 20 MET SD   1 1 
       34 35295 1 1 21 ASN C    C 43.278 -10.576   6.386 1.00 . A A . 21 ASN C    1 1 
       34 35296 1 1 21 ASN CA   C 44.022 -11.592   7.252 1.00 . A A . 21 ASN CA   1 1 
       34 35297 1 1 21 ASN CB   C 43.889 -11.236   8.734 1.00 . A A . 21 ASN CB   1 1 
       34 35298 1 1 21 ASN CG   C 42.690 -11.974   9.332 1.00 . A A . 21 ASN CG   1 1 
       34 35299 1 1 21 ASN H    H 45.954 -10.668   7.004 1.00 . A A . 21 ASN H    1 1 
       34 35300 1 1 21 ASN HA   H 43.646 -12.584   7.076 1.00 . A A . 21 ASN HA   1 1 
       34 35301 1 1 21 ASN HB2  H 44.789 -11.527   9.256 1.00 . A A . 21 ASN HB2  1 1 
       34 35302 1 1 21 ASN HB3  H 43.741 -10.171   8.836 1.00 . A A . 21 ASN HB3  1 1 
       34 35303 1 1 21 ASN HD21 H 42.376 -10.614  10.744 1.00 . A A . 21 ASN HD21 1 1 
       34 35304 1 1 21 ASN HD22 H 41.302 -11.929  10.751 1.00 . A A . 21 ASN HD22 1 1 
       34 35305 1 1 21 ASN N    N 45.486 -11.530   6.969 1.00 . A A . 21 ASN N    1 1 
       34 35306 1 1 21 ASN ND2  N 42.071 -11.464  10.361 1.00 . A A . 21 ASN ND2  1 1 
       34 35307 1 1 21 ASN O    O 42.324 -10.903   5.706 1.00 . A A . 21 ASN O    1 1 
       34 35308 1 1 21 ASN OD1  O 42.312 -13.027   8.857 1.00 . A A . 21 ASN OD1  1 1 
       34 35309 1 1 22 ALA C    C 43.863  -6.987   5.634 1.00 . A A . 22 ALA C    1 1 
       34 35310 1 1 22 ALA CA   C 43.050  -8.283   5.587 1.00 . A A . 22 ALA CA   1 1 
       34 35311 1 1 22 ALA CB   C 41.678  -8.074   6.231 1.00 . A A . 22 ALA CB   1 1 
       34 35312 1 1 22 ALA H    H 44.488  -9.118   6.963 1.00 . A A . 22 ALA H    1 1 
       34 35313 1 1 22 ALA HA   H 42.934  -8.615   4.569 1.00 . A A . 22 ALA HA   1 1 
       34 35314 1 1 22 ALA HB1  H 41.782  -8.069   7.306 1.00 . A A . 22 ALA HB1  1 1 
       34 35315 1 1 22 ALA HB2  H 41.267  -7.129   5.905 1.00 . A A . 22 ALA HB2  1 1 
       34 35316 1 1 22 ALA HB3  H 41.016  -8.875   5.937 1.00 . A A . 22 ALA HB3  1 1 
       34 35317 1 1 22 ALA N    N 43.716  -9.344   6.407 1.00 . A A . 22 ALA N    1 1 
       34 35318 1 1 22 ALA O    O 43.998  -6.291   4.645 1.00 . A A . 22 ALA O    1 1 
       34 35319 1 1 23 ASN C    C 46.403  -5.414   5.971 1.00 . A A . 23 ASN C    1 1 
       34 35320 1 1 23 ASN CA   C 45.210  -5.408   6.910 1.00 . A A . 23 ASN CA   1 1 
       34 35321 1 1 23 ASN CB   C 45.727  -5.402   8.342 1.00 . A A . 23 ASN CB   1 1 
       34 35322 1 1 23 ASN CG   C 44.756  -4.637   9.242 1.00 . A A . 23 ASN CG   1 1 
       34 35323 1 1 23 ASN H    H 44.271  -7.243   7.556 1.00 . A A . 23 ASN H    1 1 
       34 35324 1 1 23 ASN HA   H 44.599  -4.547   6.745 1.00 . A A . 23 ASN HA   1 1 
       34 35325 1 1 23 ASN HB2  H 45.807  -6.418   8.684 1.00 . A A . 23 ASN HB2  1 1 
       34 35326 1 1 23 ASN HB3  H 46.706  -4.931   8.366 1.00 . A A . 23 ASN HB3  1 1 
       34 35327 1 1 23 ASN HD21 H 44.873  -5.954  10.725 1.00 . A A . 23 ASN HD21 1 1 
       34 35328 1 1 23 ASN HD22 H 43.848  -4.631  11.008 1.00 . A A . 23 ASN HD22 1 1 
       34 35329 1 1 23 ASN N    N 44.402  -6.662   6.779 1.00 . A A . 23 ASN N    1 1 
       34 35330 1 1 23 ASN ND2  N 44.469  -5.114  10.423 1.00 . A A . 23 ASN ND2  1 1 
       34 35331 1 1 23 ASN O    O 46.567  -4.536   5.148 1.00 . A A . 23 ASN O    1 1 
       34 35332 1 1 23 ASN OD1  O 44.254  -3.595   8.869 1.00 . A A . 23 ASN OD1  1 1 
       34 35333 1 1 24 ASP C    C 48.221  -6.239   3.814 1.00 . A A . 24 ASP C    1 1 
       34 35334 1 1 24 ASP CA   C 48.506  -6.452   5.309 1.00 . A A . 24 ASP CA   1 1 
       34 35335 1 1 24 ASP CB   C 49.067  -7.854   5.551 1.00 . A A . 24 ASP CB   1 1 
       34 35336 1 1 24 ASP CG   C 49.526  -7.977   7.005 1.00 . A A . 24 ASP CG   1 1 
       34 35337 1 1 24 ASP H    H 47.110  -7.043   6.840 1.00 . A A . 24 ASP H    1 1 
       34 35338 1 1 24 ASP HA   H 49.204  -5.717   5.667 1.00 . A A . 24 ASP HA   1 1 
       34 35339 1 1 24 ASP HB2  H 48.300  -8.586   5.350 1.00 . A A . 24 ASP HB2  1 1 
       34 35340 1 1 24 ASP HB3  H 49.907  -8.023   4.894 1.00 . A A . 24 ASP HB3  1 1 
       34 35341 1 1 24 ASP N    N 47.265  -6.380   6.135 1.00 . A A . 24 ASP N    1 1 
       34 35342 1 1 24 ASP O    O 47.268  -6.763   3.272 1.00 . A A . 24 ASP O    1 1 
       34 35343 1 1 24 ASP OD1  O 50.022  -6.997   7.535 1.00 . A A . 24 ASP OD1  1 1 
       34 35344 1 1 24 ASP OD2  O 49.373  -9.051   7.564 1.00 . A A . 24 ASP OD2  1 1 
       34 35345 1 1 25 LEU C    C 49.669  -6.234   0.886 1.00 . A A . 25 LEU C    1 1 
       34 35346 1 1 25 LEU CA   C 48.856  -5.218   1.696 1.00 . A A . 25 LEU CA   1 1 
       34 35347 1 1 25 LEU CB   C 49.370  -3.793   1.467 1.00 . A A . 25 LEU CB   1 1 
       34 35348 1 1 25 LEU CD1  C 47.508  -2.747   0.155 1.00 . A A . 25 LEU CD1  1 1 
       34 35349 1 1 25 LEU CD2  C 49.878  -2.205  -0.404 1.00 . A A . 25 LEU CD2  1 1 
       34 35350 1 1 25 LEU CG   C 48.931  -3.306   0.080 1.00 . A A . 25 LEU CG   1 1 
       34 35351 1 1 25 LEU H    H 49.817  -5.070   3.617 1.00 . A A . 25 LEU H    1 1 
       34 35352 1 1 25 LEU HA   H 47.809  -5.282   1.441 1.00 . A A . 25 LEU HA   1 1 
       34 35353 1 1 25 LEU HB2  H 48.966  -3.137   2.225 1.00 . A A . 25 LEU HB2  1 1 
       34 35354 1 1 25 LEU HB3  H 50.446  -3.781   1.529 1.00 . A A . 25 LEU HB3  1 1 
       34 35355 1 1 25 LEU HD11 H 46.965  -3.247   0.942 1.00 . A A . 25 LEU HD11 1 1 
       34 35356 1 1 25 LEU HD12 H 47.547  -1.688   0.360 1.00 . A A . 25 LEU HD12 1 1 
       34 35357 1 1 25 LEU HD13 H 47.006  -2.912  -0.788 1.00 . A A . 25 LEU HD13 1 1 
       34 35358 1 1 25 LEU HD21 H 50.900  -2.535  -0.298 1.00 . A A . 25 LEU HD21 1 1 
       34 35359 1 1 25 LEU HD22 H 49.676  -1.988  -1.443 1.00 . A A . 25 LEU HD22 1 1 
       34 35360 1 1 25 LEU HD23 H 49.725  -1.314   0.185 1.00 . A A . 25 LEU HD23 1 1 
       34 35361 1 1 25 LEU HG   H 48.956  -4.135  -0.614 1.00 . A A . 25 LEU HG   1 1 
       34 35362 1 1 25 LEU N    N 49.054  -5.474   3.153 1.00 . A A . 25 LEU N    1 1 
       34 35363 1 1 25 LEU O    O 50.853  -6.400   1.098 1.00 . A A . 25 LEU O    1 1 
       34 35364 1 1 26 GLN C    C 50.906  -7.308  -1.632 1.00 . A A . 26 GLN C    1 1 
       34 35365 1 1 26 GLN CA   C 49.763  -7.949  -0.841 1.00 . A A . 26 GLN CA   1 1 
       34 35366 1 1 26 GLN CB   C 48.715  -8.529  -1.794 1.00 . A A . 26 GLN CB   1 1 
       34 35367 1 1 26 GLN CD   C 48.693  -9.754  -3.972 1.00 . A A . 26 GLN CD   1 1 
       34 35368 1 1 26 GLN CG   C 49.328  -9.689  -2.581 1.00 . A A . 26 GLN CG   1 1 
       34 35369 1 1 26 GLN H    H 48.075  -6.779  -0.167 1.00 . A A . 26 GLN H    1 1 
       34 35370 1 1 26 GLN HA   H 50.148  -8.727  -0.203 1.00 . A A . 26 GLN HA   1 1 
       34 35371 1 1 26 GLN HB2  H 47.870  -8.885  -1.224 1.00 . A A . 26 GLN HB2  1 1 
       34 35372 1 1 26 GLN HB3  H 48.390  -7.762  -2.481 1.00 . A A . 26 GLN HB3  1 1 
       34 35373 1 1 26 GLN HE21 H 46.851 -10.001  -3.274 1.00 . A A . 26 GLN HE21 1 1 
       34 35374 1 1 26 GLN HE22 H 46.987  -9.963  -4.966 1.00 . A A . 26 GLN HE22 1 1 
       34 35375 1 1 26 GLN HG2  H 50.393  -9.536  -2.677 1.00 . A A . 26 GLN HG2  1 1 
       34 35376 1 1 26 GLN HG3  H 49.142 -10.615  -2.060 1.00 . A A . 26 GLN HG3  1 1 
       34 35377 1 1 26 GLN N    N 49.034  -6.924  -0.026 1.00 . A A . 26 GLN N    1 1 
       34 35378 1 1 26 GLN NE2  N 47.403  -9.920  -4.080 1.00 . A A . 26 GLN NE2  1 1 
       34 35379 1 1 26 GLN O    O 50.724  -6.856  -2.747 1.00 . A A . 26 GLN O    1 1 
       34 35380 1 1 26 GLN OE1  O 49.378  -9.654  -4.970 1.00 . A A . 26 GLN OE1  1 1 
       34 35381 1 1 27 LEU C    C 53.870  -7.712  -2.726 1.00 . A A . 27 LEU C    1 1 
       34 35382 1 1 27 LEU CA   C 53.251  -6.684  -1.774 1.00 . A A . 27 LEU CA   1 1 
       34 35383 1 1 27 LEU CB   C 54.238  -6.311  -0.666 1.00 . A A . 27 LEU CB   1 1 
       34 35384 1 1 27 LEU CD1  C 53.154  -4.906   1.105 1.00 . A A . 27 LEU CD1  1 1 
       34 35385 1 1 27 LEU CD2  C 55.293  -4.150   0.031 1.00 . A A . 27 LEU CD2  1 1 
       34 35386 1 1 27 LEU CG   C 53.963  -4.878  -0.199 1.00 . A A . 27 LEU CG   1 1 
       34 35387 1 1 27 LEU H    H 52.203  -7.655  -0.168 1.00 . A A . 27 LEU H    1 1 
       34 35388 1 1 27 LEU HA   H 52.952  -5.800  -2.314 1.00 . A A . 27 LEU HA   1 1 
       34 35389 1 1 27 LEU HB2  H 54.114  -6.987   0.168 1.00 . A A . 27 LEU HB2  1 1 
       34 35390 1 1 27 LEU HB3  H 55.247  -6.381  -1.042 1.00 . A A . 27 LEU HB3  1 1 
       34 35391 1 1 27 LEU HD11 H 53.004  -5.926   1.421 1.00 . A A . 27 LEU HD11 1 1 
       34 35392 1 1 27 LEU HD12 H 53.683  -4.365   1.876 1.00 . A A . 27 LEU HD12 1 1 
       34 35393 1 1 27 LEU HD13 H 52.196  -4.442   0.936 1.00 . A A . 27 LEU HD13 1 1 
       34 35394 1 1 27 LEU HD21 H 56.009  -4.465  -0.714 1.00 . A A . 27 LEU HD21 1 1 
       34 35395 1 1 27 LEU HD22 H 55.137  -3.084  -0.047 1.00 . A A . 27 LEU HD22 1 1 
       34 35396 1 1 27 LEU HD23 H 55.668  -4.388   1.015 1.00 . A A . 27 LEU HD23 1 1 
       34 35397 1 1 27 LEU HG   H 53.394  -4.361  -0.956 1.00 . A A . 27 LEU HG   1 1 
       34 35398 1 1 27 LEU N    N 52.085  -7.280  -1.064 1.00 . A A . 27 LEU N    1 1 
       34 35399 1 1 27 LEU O    O 53.299  -8.754  -2.989 1.00 . A A . 27 LEU O    1 1 
       34 35400 1 1 28 ARG C    C 57.134  -7.858  -4.453 1.00 . A A . 28 ARG C    1 1 
       34 35401 1 1 28 ARG CA   C 55.710  -8.352  -4.190 1.00 . A A . 28 ARG CA   1 1 
       34 35402 1 1 28 ARG CB   C 54.875  -8.305  -5.476 1.00 . A A . 28 ARG CB   1 1 
       34 35403 1 1 28 ARG CD   C 54.924 -10.574  -6.528 1.00 . A A . 28 ARG CD   1 1 
       34 35404 1 1 28 ARG CG   C 54.111  -9.623  -5.647 1.00 . A A . 28 ARG CG   1 1 
       34 35405 1 1 28 ARG CZ   C 53.623 -12.168  -7.805 1.00 . A A . 28 ARG CZ   1 1 
       34 35406 1 1 28 ARG H    H 55.461  -6.567  -3.016 1.00 . A A . 28 ARG H    1 1 
       34 35407 1 1 28 ARG HA   H 55.725  -9.353  -3.788 1.00 . A A . 28 ARG HA   1 1 
       34 35408 1 1 28 ARG HB2  H 54.171  -7.488  -5.419 1.00 . A A . 28 ARG HB2  1 1 
       34 35409 1 1 28 ARG HB3  H 55.525  -8.158  -6.326 1.00 . A A . 28 ARG HB3  1 1 
       34 35410 1 1 28 ARG HD2  H 55.088 -10.135  -7.503 1.00 . A A . 28 ARG HD2  1 1 
       34 35411 1 1 28 ARG HD3  H 55.866 -10.811  -6.058 1.00 . A A . 28 ARG HD3  1 1 
       34 35412 1 1 28 ARG HE   H 53.885 -12.331  -5.843 1.00 . A A . 28 ARG HE   1 1 
       34 35413 1 1 28 ARG HG2  H 53.953 -10.074  -4.679 1.00 . A A . 28 ARG HG2  1 1 
       34 35414 1 1 28 ARG HG3  H 53.158  -9.428  -6.115 1.00 . A A . 28 ARG HG3  1 1 
       34 35415 1 1 28 ARG HH11 H 52.101 -10.868  -7.779 1.00 . A A . 28 ARG HH11 1 1 
       34 35416 1 1 28 ARG HH12 H 52.205 -11.874  -9.187 1.00 . A A . 28 ARG HH12 1 1 
       34 35417 1 1 28 ARG HH21 H 55.039 -13.553  -8.102 1.00 . A A . 28 ARG HH21 1 1 
       34 35418 1 1 28 ARG HH22 H 53.869 -13.394  -9.369 1.00 . A A . 28 ARG HH22 1 1 
       34 35419 1 1 28 ARG N    N 55.030  -7.416  -3.246 1.00 . A A . 28 ARG N    1 1 
       34 35420 1 1 28 ARG NE   N 54.087 -11.800  -6.641 1.00 . A A . 28 ARG NE   1 1 
       34 35421 1 1 28 ARG NH1  N 52.561 -11.591  -8.295 1.00 . A A . 28 ARG NH1  1 1 
       34 35422 1 1 28 ARG NH2  N 54.223 -13.112  -8.477 1.00 . A A . 28 ARG NH2  1 1 
       34 35423 1 1 28 ARG O    O 57.658  -7.042  -3.718 1.00 . A A . 28 ARG O    1 1 
       34 35424 1 1 29 LYS C    C 59.171  -7.199  -7.177 1.00 . A A . 29 LYS C    1 1 
       34 35425 1 1 29 LYS CA   C 59.141  -7.890  -5.812 1.00 . A A . 29 LYS CA   1 1 
       34 35426 1 1 29 LYS CB   C 59.985  -9.167  -5.810 1.00 . A A . 29 LYS CB   1 1 
       34 35427 1 1 29 LYS CD   C 62.374  -9.737  -5.334 1.00 . A A . 29 LYS CD   1 1 
       34 35428 1 1 29 LYS CE   C 62.253 -11.172  -5.851 1.00 . A A . 29 LYS CE   1 1 
       34 35429 1 1 29 LYS CG   C 61.443  -8.825  -6.134 1.00 . A A . 29 LYS CG   1 1 
       34 35430 1 1 29 LYS H    H 57.320  -8.984  -6.073 1.00 . A A . 29 LYS H    1 1 
       34 35431 1 1 29 LYS HA   H 59.484  -7.219  -5.052 1.00 . A A . 29 LYS HA   1 1 
       34 35432 1 1 29 LYS HB2  H 59.932  -9.630  -4.834 1.00 . A A . 29 LYS HB2  1 1 
       34 35433 1 1 29 LYS HB3  H 59.604  -9.852  -6.553 1.00 . A A . 29 LYS HB3  1 1 
       34 35434 1 1 29 LYS HD2  H 63.394  -9.398  -5.445 1.00 . A A . 29 LYS HD2  1 1 
       34 35435 1 1 29 LYS HD3  H 62.097  -9.708  -4.291 1.00 . A A . 29 LYS HD3  1 1 
       34 35436 1 1 29 LYS HE2  H 61.395 -11.659  -5.408 1.00 . A A . 29 LYS HE2  1 1 
       34 35437 1 1 29 LYS HE3  H 62.177 -11.179  -6.927 1.00 . A A . 29 LYS HE3  1 1 
       34 35438 1 1 29 LYS HG2  H 61.619  -8.968  -7.191 1.00 . A A . 29 LYS HG2  1 1 
       34 35439 1 1 29 LYS HG3  H 61.638  -7.796  -5.873 1.00 . A A . 29 LYS HG3  1 1 
       34 35440 1 1 29 LYS HZ1  H 64.328 -11.270  -5.722 1.00 . A A . 29 LYS HZ1  1 1 
       34 35441 1 1 29 LYS HZ2  H 63.518 -11.942  -4.389 1.00 . A A . 29 LYS HZ2  1 1 
       34 35442 1 1 29 LYS HZ3  H 63.572 -12.782  -5.865 1.00 . A A . 29 LYS HZ3  1 1 
       34 35443 1 1 29 LYS N    N 57.759  -8.337  -5.497 1.00 . A A . 29 LYS N    1 1 
       34 35444 1 1 29 LYS NZ   N 63.513 -11.842  -5.425 1.00 . A A . 29 LYS NZ   1 1 
       34 35445 1 1 29 LYS O    O 58.797  -7.772  -8.182 1.00 . A A . 29 LYS O    1 1 
       34 35446 1 1 30 GLY C    C 58.395  -4.353  -8.636 1.00 . A A . 30 GLY C    1 1 
       34 35447 1 1 30 GLY CA   C 59.655  -5.214  -8.495 1.00 . A A . 30 GLY CA   1 1 
       34 35448 1 1 30 GLY H    H 59.890  -5.528  -6.379 1.00 . A A . 30 GLY H    1 1 
       34 35449 1 1 30 GLY HA2  H 60.528  -4.577  -8.506 1.00 . A A . 30 GLY HA2  1 1 
       34 35450 1 1 30 GLY HA3  H 59.705  -5.909  -9.318 1.00 . A A . 30 GLY HA3  1 1 
       34 35451 1 1 30 GLY N    N 59.605  -5.965  -7.208 1.00 . A A . 30 GLY N    1 1 
       34 35452 1 1 30 GLY O    O 58.386  -3.374  -9.359 1.00 . A A . 30 GLY O    1 1 
       34 35453 1 1 31 ASP C    C 56.187  -2.679  -7.136 1.00 . A A . 31 ASP C    1 1 
       34 35454 1 1 31 ASP CA   C 56.081  -3.905  -8.043 1.00 . A A . 31 ASP CA   1 1 
       34 35455 1 1 31 ASP CB   C 54.967  -4.838  -7.562 1.00 . A A . 31 ASP CB   1 1 
       34 35456 1 1 31 ASP CG   C 53.704  -4.596  -8.390 1.00 . A A . 31 ASP CG   1 1 
       34 35457 1 1 31 ASP H    H 57.360  -5.494  -7.371 1.00 . A A . 31 ASP H    1 1 
       34 35458 1 1 31 ASP HA   H 55.903  -3.611  -9.060 1.00 . A A . 31 ASP HA   1 1 
       34 35459 1 1 31 ASP HB2  H 55.284  -5.864  -7.677 1.00 . A A . 31 ASP HB2  1 1 
       34 35460 1 1 31 ASP HB3  H 54.757  -4.640  -6.522 1.00 . A A . 31 ASP HB3  1 1 
       34 35461 1 1 31 ASP N    N 57.333  -4.707  -7.950 1.00 . A A . 31 ASP N    1 1 
       34 35462 1 1 31 ASP O    O 56.916  -2.688  -6.165 1.00 . A A . 31 ASP O    1 1 
       34 35463 1 1 31 ASP OD1  O 53.774  -4.751  -9.599 1.00 . A A . 31 ASP OD1  1 1 
       34 35464 1 1 31 ASP OD2  O 52.690  -4.260  -7.803 1.00 . A A . 31 ASP OD2  1 1 
       34 35465 1 1 32 GLU C    C 54.140  -0.060  -6.074 1.00 . A A . 32 GLU C    1 1 
       34 35466 1 1 32 GLU CA   C 55.544  -0.399  -6.586 1.00 . A A . 32 GLU CA   1 1 
       34 35467 1 1 32 GLU CB   C 56.094   0.733  -7.477 1.00 . A A . 32 GLU CB   1 1 
       34 35468 1 1 32 GLU CD   C 56.610  -0.136  -9.772 1.00 . A A . 32 GLU CD   1 1 
       34 35469 1 1 32 GLU CG   C 57.206   0.224  -8.408 1.00 . A A . 32 GLU CG   1 1 
       34 35470 1 1 32 GLU H    H 54.893  -1.641  -8.231 1.00 . A A . 32 GLU H    1 1 
       34 35471 1 1 32 GLU HA   H 56.206  -0.568  -5.752 1.00 . A A . 32 GLU HA   1 1 
       34 35472 1 1 32 GLU HB2  H 55.298   1.131  -8.066 1.00 . A A . 32 GLU HB2  1 1 
       34 35473 1 1 32 GLU HB3  H 56.492   1.516  -6.853 1.00 . A A . 32 GLU HB3  1 1 
       34 35474 1 1 32 GLU HG2  H 57.950   0.994  -8.535 1.00 . A A . 32 GLU HG2  1 1 
       34 35475 1 1 32 GLU HG3  H 57.662  -0.653  -7.976 1.00 . A A . 32 GLU HG3  1 1 
       34 35476 1 1 32 GLU N    N 55.473  -1.627  -7.442 1.00 . A A . 32 GLU N    1 1 
       34 35477 1 1 32 GLU O    O 53.154  -0.533  -6.606 1.00 . A A . 32 GLU O    1 1 
       34 35478 1 1 32 GLU OE1  O 55.469  -0.566  -9.806 1.00 . A A . 32 GLU OE1  1 1 
       34 35479 1 1 32 GLU OE2  O 57.307   0.026 -10.761 1.00 . A A . 32 GLU OE2  1 1 
       34 35480 1 1 33 TYR C    C 52.509   2.548  -4.286 1.00 . A A . 33 TYR C    1 1 
       34 35481 1 1 33 TYR CA   C 52.702   1.039  -4.453 1.00 . A A . 33 TYR CA   1 1 
       34 35482 1 1 33 TYR CB   C 52.688   0.378  -3.068 1.00 . A A . 33 TYR CB   1 1 
       34 35483 1 1 33 TYR CD1  C 52.606  -2.015  -3.868 1.00 . A A . 33 TYR CD1  1 1 
       34 35484 1 1 33 TYR CD2  C 54.449  -1.318  -2.455 1.00 . A A . 33 TYR CD2  1 1 
       34 35485 1 1 33 TYR CE1  C 53.141  -3.304  -3.930 1.00 . A A . 33 TYR CE1  1 1 
       34 35486 1 1 33 TYR CE2  C 54.986  -2.605  -2.520 1.00 . A A . 33 TYR CE2  1 1 
       34 35487 1 1 33 TYR CG   C 53.258  -1.023  -3.128 1.00 . A A . 33 TYR CG   1 1 
       34 35488 1 1 33 TYR CZ   C 54.332  -3.598  -3.257 1.00 . A A . 33 TYR CZ   1 1 
       34 35489 1 1 33 TYR H    H 54.843   1.056  -4.585 1.00 . A A . 33 TYR H    1 1 
       34 35490 1 1 33 TYR HA   H 51.919   0.621  -5.065 1.00 . A A . 33 TYR HA   1 1 
       34 35491 1 1 33 TYR HB2  H 53.275   0.972  -2.386 1.00 . A A . 33 TYR HB2  1 1 
       34 35492 1 1 33 TYR HB3  H 51.681   0.334  -2.716 1.00 . A A . 33 TYR HB3  1 1 
       34 35493 1 1 33 TYR HD1  H 51.689  -1.785  -4.388 1.00 . A A . 33 TYR HD1  1 1 
       34 35494 1 1 33 TYR HD2  H 54.952  -0.550  -1.887 1.00 . A A . 33 TYR HD2  1 1 
       34 35495 1 1 33 TYR HE1  H 52.638  -4.071  -4.500 1.00 . A A . 33 TYR HE1  1 1 
       34 35496 1 1 33 TYR HE2  H 55.904  -2.833  -2.001 1.00 . A A . 33 TYR HE2  1 1 
       34 35497 1 1 33 TYR HH   H 55.147  -5.019  -4.228 1.00 . A A . 33 TYR HH   1 1 
       34 35498 1 1 33 TYR N    N 54.043   0.717  -5.023 1.00 . A A . 33 TYR N    1 1 
       34 35499 1 1 33 TYR O    O 53.292   3.350  -4.757 1.00 . A A . 33 TYR O    1 1 
       34 35500 1 1 33 TYR OH   O 54.865  -4.864  -3.324 1.00 . A A . 33 TYR OH   1 1 
       34 35501 1 1 34 PHE C    C 51.195   4.630  -1.833 1.00 . A A . 34 PHE C    1 1 
       34 35502 1 1 34 PHE CA   C 51.184   4.366  -3.339 1.00 . A A . 34 PHE CA   1 1 
       34 35503 1 1 34 PHE CB   C 49.792   4.604  -3.912 1.00 . A A . 34 PHE CB   1 1 
       34 35504 1 1 34 PHE CD1  C 50.474   4.179  -6.301 1.00 . A A . 34 PHE CD1  1 1 
       34 35505 1 1 34 PHE CD2  C 49.465   6.310  -5.738 1.00 . A A . 34 PHE CD2  1 1 
       34 35506 1 1 34 PHE CE1  C 50.589   4.585  -7.636 1.00 . A A . 34 PHE CE1  1 1 
       34 35507 1 1 34 PHE CE2  C 49.580   6.717  -7.073 1.00 . A A . 34 PHE CE2  1 1 
       34 35508 1 1 34 PHE CG   C 49.911   5.041  -5.352 1.00 . A A . 34 PHE CG   1 1 
       34 35509 1 1 34 PHE CZ   C 50.142   5.854  -8.022 1.00 . A A . 34 PHE CZ   1 1 
       34 35510 1 1 34 PHE H    H 50.871   2.239  -3.215 1.00 . A A . 34 PHE H    1 1 
       34 35511 1 1 34 PHE HA   H 51.908   4.988  -3.840 1.00 . A A . 34 PHE HA   1 1 
       34 35512 1 1 34 PHE HB2  H 49.220   3.689  -3.859 1.00 . A A . 34 PHE HB2  1 1 
       34 35513 1 1 34 PHE HB3  H 49.296   5.371  -3.339 1.00 . A A . 34 PHE HB3  1 1 
       34 35514 1 1 34 PHE HD1  H 50.818   3.199  -6.004 1.00 . A A . 34 PHE HD1  1 1 
       34 35515 1 1 34 PHE HD2  H 49.031   6.976  -5.006 1.00 . A A . 34 PHE HD2  1 1 
       34 35516 1 1 34 PHE HE1  H 51.023   3.920  -8.367 1.00 . A A . 34 PHE HE1  1 1 
       34 35517 1 1 34 PHE HE2  H 49.236   7.696  -7.371 1.00 . A A . 34 PHE HE2  1 1 
       34 35518 1 1 34 PHE HZ   H 50.231   6.168  -9.052 1.00 . A A . 34 PHE HZ   1 1 
       34 35519 1 1 34 PHE N    N 51.468   2.921  -3.590 1.00 . A A . 34 PHE N    1 1 
       34 35520 1 1 34 PHE O    O 50.532   3.948  -1.078 1.00 . A A . 34 PHE O    1 1 
       34 35521 1 1 35 ILE C    C 51.060   6.988   0.499 1.00 . A A . 35 ILE C    1 1 
       34 35522 1 1 35 ILE CA   C 52.027   5.880   0.078 1.00 . A A . 35 ILE CA   1 1 
       34 35523 1 1 35 ILE CB   C 53.476   6.314   0.339 1.00 . A A . 35 ILE CB   1 1 
       34 35524 1 1 35 ILE CD1  C 54.163   3.900   0.585 1.00 . A A . 35 ILE CD1  1 1 
       34 35525 1 1 35 ILE CG1  C 54.455   5.226  -0.126 1.00 . A A . 35 ILE CG1  1 1 
       34 35526 1 1 35 ILE CG2  C 53.682   6.570   1.836 1.00 . A A . 35 ILE CG2  1 1 
       34 35527 1 1 35 ILE H    H 52.490   6.126  -2.017 1.00 . A A . 35 ILE H    1 1 
       34 35528 1 1 35 ILE HA   H 51.817   4.984   0.634 1.00 . A A . 35 ILE HA   1 1 
       34 35529 1 1 35 ILE HB   H 53.670   7.223  -0.205 1.00 . A A . 35 ILE HB   1 1 
       34 35530 1 1 35 ILE HD11 H 53.739   4.097   1.559 1.00 . A A . 35 ILE HD11 1 1 
       34 35531 1 1 35 ILE HD12 H 53.463   3.324  -0.002 1.00 . A A . 35 ILE HD12 1 1 
       34 35532 1 1 35 ILE HD13 H 55.080   3.343   0.698 1.00 . A A . 35 ILE HD13 1 1 
       34 35533 1 1 35 ILE HG12 H 54.357   5.090  -1.193 1.00 . A A . 35 ILE HG12 1 1 
       34 35534 1 1 35 ILE HG13 H 55.463   5.537   0.104 1.00 . A A . 35 ILE HG13 1 1 
       34 35535 1 1 35 ILE HG21 H 52.895   7.214   2.202 1.00 . A A . 35 ILE HG21 1 1 
       34 35536 1 1 35 ILE HG22 H 53.655   5.631   2.369 1.00 . A A . 35 ILE HG22 1 1 
       34 35537 1 1 35 ILE HG23 H 54.638   7.046   1.991 1.00 . A A . 35 ILE HG23 1 1 
       34 35538 1 1 35 ILE N    N 51.955   5.598  -1.389 1.00 . A A . 35 ILE N    1 1 
       34 35539 1 1 35 ILE O    O 51.058   8.077  -0.041 1.00 . A A . 35 ILE O    1 1 
       34 35540 1 1 36 LEU C    C 49.771   8.171   3.409 1.00 . A A . 36 LEU C    1 1 
       34 35541 1 1 36 LEU CA   C 49.303   7.720   2.019 1.00 . A A . 36 LEU CA   1 1 
       34 35542 1 1 36 LEU CB   C 47.964   6.988   2.114 1.00 . A A . 36 LEU CB   1 1 
       34 35543 1 1 36 LEU CD1  C 47.965   5.229   0.339 1.00 . A A . 36 LEU CD1  1 1 
       34 35544 1 1 36 LEU CD2  C 45.946   6.661   0.680 1.00 . A A . 36 LEU CD2  1 1 
       34 35545 1 1 36 LEU CG   C 47.476   6.631   0.709 1.00 . A A . 36 LEU CG   1 1 
       34 35546 1 1 36 LEU H    H 50.312   5.824   1.916 1.00 . A A . 36 LEU H    1 1 
       34 35547 1 1 36 LEU HA   H 49.227   8.560   1.348 1.00 . A A . 36 LEU HA   1 1 
       34 35548 1 1 36 LEU HB2  H 48.089   6.083   2.692 1.00 . A A . 36 LEU HB2  1 1 
       34 35549 1 1 36 LEU HB3  H 47.238   7.625   2.595 1.00 . A A . 36 LEU HB3  1 1 
       34 35550 1 1 36 LEU HD11 H 47.787   4.557   1.165 1.00 . A A . 36 LEU HD11 1 1 
       34 35551 1 1 36 LEU HD12 H 47.429   4.879  -0.530 1.00 . A A . 36 LEU HD12 1 1 
       34 35552 1 1 36 LEU HD13 H 49.021   5.262   0.121 1.00 . A A . 36 LEU HD13 1 1 
       34 35553 1 1 36 LEU HD21 H 45.559   6.107   1.522 1.00 . A A . 36 LEU HD21 1 1 
       34 35554 1 1 36 LEU HD22 H 45.605   7.684   0.733 1.00 . A A . 36 LEU HD22 1 1 
       34 35555 1 1 36 LEU HD23 H 45.595   6.212  -0.238 1.00 . A A . 36 LEU HD23 1 1 
       34 35556 1 1 36 LEU HG   H 47.866   7.347   0.000 1.00 . A A . 36 LEU HG   1 1 
       34 35557 1 1 36 LEU N    N 50.262   6.707   1.494 1.00 . A A . 36 LEU N    1 1 
       34 35558 1 1 36 LEU O    O 49.567   9.299   3.814 1.00 . A A . 36 LEU O    1 1 
       34 35559 1 1 37 GLU C    C 51.809   6.469   5.980 1.00 . A A . 37 GLU C    1 1 
       34 35560 1 1 37 GLU CA   C 50.919   7.617   5.494 1.00 . A A . 37 GLU CA   1 1 
       34 35561 1 1 37 GLU CB   C 49.672   7.746   6.371 1.00 . A A . 37 GLU CB   1 1 
       34 35562 1 1 37 GLU CD   C 50.573   8.156   8.666 1.00 . A A . 37 GLU CD   1 1 
       34 35563 1 1 37 GLU CG   C 49.914   8.806   7.448 1.00 . A A . 37 GLU CG   1 1 
       34 35564 1 1 37 GLU H    H 50.563   6.387   3.772 1.00 . A A . 37 GLU H    1 1 
       34 35565 1 1 37 GLU HA   H 51.467   8.546   5.480 1.00 . A A . 37 GLU HA   1 1 
       34 35566 1 1 37 GLU HB2  H 48.830   8.037   5.760 1.00 . A A . 37 GLU HB2  1 1 
       34 35567 1 1 37 GLU HB3  H 49.465   6.798   6.844 1.00 . A A . 37 GLU HB3  1 1 
       34 35568 1 1 37 GLU HG2  H 50.561   9.577   7.055 1.00 . A A . 37 GLU HG2  1 1 
       34 35569 1 1 37 GLU HG3  H 48.970   9.243   7.742 1.00 . A A . 37 GLU HG3  1 1 
       34 35570 1 1 37 GLU N    N 50.409   7.284   4.132 1.00 . A A . 37 GLU N    1 1 
       34 35571 1 1 37 GLU O    O 51.546   5.318   5.688 1.00 . A A . 37 GLU O    1 1 
       34 35572 1 1 37 GLU OE1  O 49.882   7.452   9.384 1.00 . A A . 37 GLU OE1  1 1 
       34 35573 1 1 37 GLU OE2  O 51.758   8.373   8.859 1.00 . A A . 37 GLU OE2  1 1 
       34 35574 1 1 38 GLU C    C 53.400   5.236   8.607 1.00 . A A . 38 GLU C    1 1 
       34 35575 1 1 38 GLU CA   C 53.761   5.670   7.186 1.00 . A A . 38 GLU CA   1 1 
       34 35576 1 1 38 GLU CB   C 55.181   6.248   7.132 1.00 . A A . 38 GLU CB   1 1 
       34 35577 1 1 38 GLU CD   C 56.647   7.536   8.700 1.00 . A A . 38 GLU CD   1 1 
       34 35578 1 1 38 GLU CG   C 55.275   7.493   8.023 1.00 . A A . 38 GLU CG   1 1 
       34 35579 1 1 38 GLU H    H 53.060   7.700   6.922 1.00 . A A . 38 GLU H    1 1 
       34 35580 1 1 38 GLU HA   H 53.684   4.829   6.527 1.00 . A A . 38 GLU HA   1 1 
       34 35581 1 1 38 GLU HB2  H 55.883   5.504   7.479 1.00 . A A . 38 GLU HB2  1 1 
       34 35582 1 1 38 GLU HB3  H 55.418   6.519   6.115 1.00 . A A . 38 GLU HB3  1 1 
       34 35583 1 1 38 GLU HG2  H 55.145   8.378   7.417 1.00 . A A . 38 GLU HG2  1 1 
       34 35584 1 1 38 GLU HG3  H 54.504   7.458   8.777 1.00 . A A . 38 GLU HG3  1 1 
       34 35585 1 1 38 GLU N    N 52.860   6.766   6.705 1.00 . A A . 38 GLU N    1 1 
       34 35586 1 1 38 GLU O    O 54.219   4.706   9.332 1.00 . A A . 38 GLU O    1 1 
       34 35587 1 1 38 GLU OE1  O 57.032   6.533   9.278 1.00 . A A . 38 GLU OE1  1 1 
       34 35588 1 1 38 GLU OE2  O 57.288   8.572   8.630 1.00 . A A . 38 GLU OE2  1 1 
       34 35589 1 1 39 SER C    C 52.695   5.434  11.464 1.00 . A A . 39 SER C    1 1 
       34 35590 1 1 39 SER CA   C 51.701   5.031  10.360 1.00 . A A . 39 SER CA   1 1 
       34 35591 1 1 39 SER CB   C 51.585   3.511  10.284 1.00 . A A . 39 SER CB   1 1 
       34 35592 1 1 39 SER H    H 51.540   5.848   8.370 1.00 . A A . 39 SER H    1 1 
       34 35593 1 1 39 SER HA   H 50.730   5.456  10.561 1.00 . A A . 39 SER HA   1 1 
       34 35594 1 1 39 SER HB2  H 52.474   3.103   9.829 1.00 . A A . 39 SER HB2  1 1 
       34 35595 1 1 39 SER HB3  H 51.477   3.110  11.283 1.00 . A A . 39 SER HB3  1 1 
       34 35596 1 1 39 SER HG   H 49.691   3.622   9.852 1.00 . A A . 39 SER HG   1 1 
       34 35597 1 1 39 SER N    N 52.170   5.440   8.993 1.00 . A A . 39 SER N    1 1 
       34 35598 1 1 39 SER O    O 52.734   4.828  12.516 1.00 . A A . 39 SER O    1 1 
       34 35599 1 1 39 SER OG   O 50.456   3.166   9.493 1.00 . A A . 39 SER OG   1 1 
       34 35600 1 1 40 ASN C    C 55.335   5.705  12.773 1.00 . A A . 40 ASN C    1 1 
       34 35601 1 1 40 ASN CA   C 54.490   6.890  12.272 1.00 . A A . 40 ASN CA   1 1 
       34 35602 1 1 40 ASN CB   C 53.650   7.468  13.415 1.00 . A A . 40 ASN CB   1 1 
       34 35603 1 1 40 ASN CG   C 53.485   8.975  13.216 1.00 . A A . 40 ASN CG   1 1 
       34 35604 1 1 40 ASN H    H 53.445   6.927  10.384 1.00 . A A . 40 ASN H    1 1 
       34 35605 1 1 40 ASN HA   H 55.130   7.658  11.869 1.00 . A A . 40 ASN HA   1 1 
       34 35606 1 1 40 ASN HB2  H 52.678   6.996  13.420 1.00 . A A . 40 ASN HB2  1 1 
       34 35607 1 1 40 ASN HB3  H 54.145   7.282  14.356 1.00 . A A . 40 ASN HB3  1 1 
       34 35608 1 1 40 ASN HD21 H 52.274   8.781  11.655 1.00 . A A . 40 ASN HD21 1 1 
       34 35609 1 1 40 ASN HD22 H 52.619  10.379  12.112 1.00 . A A . 40 ASN HD22 1 1 
       34 35610 1 1 40 ASN N    N 53.496   6.449  11.236 1.00 . A A . 40 ASN N    1 1 
       34 35611 1 1 40 ASN ND2  N 52.730   9.415  12.247 1.00 . A A . 40 ASN ND2  1 1 
       34 35612 1 1 40 ASN O    O 55.864   5.734  13.868 1.00 . A A . 40 ASN O    1 1 
       34 35613 1 1 40 ASN OD1  O 54.051   9.762  13.951 1.00 . A A . 40 ASN OD1  1 1 
       34 35614 1 1 41 LEU C    C 56.815   2.741  11.152 1.00 . A A . 41 LEU C    1 1 
       34 35615 1 1 41 LEU CA   C 56.283   3.489  12.405 1.00 . A A . 41 LEU CA   1 1 
       34 35616 1 1 41 LEU CB   C 55.322   2.658  13.305 1.00 . A A . 41 LEU CB   1 1 
       34 35617 1 1 41 LEU CD1  C 54.988   0.189  12.932 1.00 . A A . 41 LEU CD1  1 1 
       34 35618 1 1 41 LEU CD2  C 53.025   1.722  12.863 1.00 . A A . 41 LEU CD2  1 1 
       34 35619 1 1 41 LEU CG   C 54.516   1.590  12.525 1.00 . A A . 41 LEU CG   1 1 
       34 35620 1 1 41 LEU H    H 55.037   4.670  11.098 1.00 . A A . 41 LEU H    1 1 
       34 35621 1 1 41 LEU HA   H 57.120   3.831  12.997 1.00 . A A . 41 LEU HA   1 1 
       34 35622 1 1 41 LEU HB2  H 55.897   2.172  14.076 1.00 . A A . 41 LEU HB2  1 1 
       34 35623 1 1 41 LEU HB3  H 54.631   3.341  13.780 1.00 . A A . 41 LEU HB3  1 1 
       34 35624 1 1 41 LEU HD11 H 54.926   0.087  14.005 1.00 . A A . 41 LEU HD11 1 1 
       34 35625 1 1 41 LEU HD12 H 54.358  -0.553  12.464 1.00 . A A . 41 LEU HD12 1 1 
       34 35626 1 1 41 LEU HD13 H 56.008   0.043  12.616 1.00 . A A . 41 LEU HD13 1 1 
       34 35627 1 1 41 LEU HD21 H 52.820   2.723  13.206 1.00 . A A . 41 LEU HD21 1 1 
       34 35628 1 1 41 LEU HD22 H 52.436   1.517  11.980 1.00 . A A . 41 LEU HD22 1 1 
       34 35629 1 1 41 LEU HD23 H 52.764   1.016  13.639 1.00 . A A . 41 LEU HD23 1 1 
       34 35630 1 1 41 LEU HG   H 54.653   1.723  11.463 1.00 . A A . 41 LEU HG   1 1 
       34 35631 1 1 41 LEU N    N 55.469   4.669  11.978 1.00 . A A . 41 LEU N    1 1 
       34 35632 1 1 41 LEU O    O 56.425   3.073  10.050 1.00 . A A . 41 LEU O    1 1 
       34 35633 1 1 42 PRO C    C 57.181   0.544   9.194 1.00 . A A . 42 PRO C    1 1 
       34 35634 1 1 42 PRO CA   C 58.268   1.023  10.169 1.00 . A A . 42 PRO CA   1 1 
       34 35635 1 1 42 PRO CB   C 58.986  -0.152  10.843 1.00 . A A . 42 PRO CB   1 1 
       34 35636 1 1 42 PRO CD   C 58.183   1.340  12.674 1.00 . A A . 42 PRO CD   1 1 
       34 35637 1 1 42 PRO CG   C 58.817  -0.022  12.370 1.00 . A A . 42 PRO CG   1 1 
       34 35638 1 1 42 PRO HA   H 58.989   1.634   9.652 1.00 . A A . 42 PRO HA   1 1 
       34 35639 1 1 42 PRO HB2  H 58.552  -1.084  10.506 1.00 . A A . 42 PRO HB2  1 1 
       34 35640 1 1 42 PRO HB3  H 60.036  -0.128  10.594 1.00 . A A . 42 PRO HB3  1 1 
       34 35641 1 1 42 PRO HD2  H 57.370   1.229  13.370 1.00 . A A . 42 PRO HD2  1 1 
       34 35642 1 1 42 PRO HD3  H 58.921   2.034  13.045 1.00 . A A . 42 PRO HD3  1 1 
       34 35643 1 1 42 PRO HG2  H 58.174  -0.811  12.733 1.00 . A A . 42 PRO HG2  1 1 
       34 35644 1 1 42 PRO HG3  H 59.781  -0.086  12.851 1.00 . A A . 42 PRO HG3  1 1 
       34 35645 1 1 42 PRO N    N 57.701   1.767  11.334 1.00 . A A . 42 PRO N    1 1 
       34 35646 1 1 42 PRO O    O 57.348   0.626   7.991 1.00 . A A . 42 PRO O    1 1 
       34 35647 1 1 43 TRP C    C 54.206   0.808   8.270 1.00 . A A . 43 TRP C    1 1 
       34 35648 1 1 43 TRP CA   C 54.982  -0.405   8.785 1.00 . A A . 43 TRP CA   1 1 
       34 35649 1 1 43 TRP CB   C 54.096  -1.298   9.650 1.00 . A A . 43 TRP CB   1 1 
       34 35650 1 1 43 TRP CD1  C 55.595  -2.681  11.094 1.00 . A A . 43 TRP CD1  1 1 
       34 35651 1 1 43 TRP CD2  C 54.907  -3.813   9.284 1.00 . A A . 43 TRP CD2  1 1 
       34 35652 1 1 43 TRP CE2  C 55.736  -4.692  10.020 1.00 . A A . 43 TRP CE2  1 1 
       34 35653 1 1 43 TRP CE3  C 54.339  -4.284   8.087 1.00 . A A . 43 TRP CE3  1 1 
       34 35654 1 1 43 TRP CG   C 54.837  -2.543   9.999 1.00 . A A . 43 TRP CG   1 1 
       34 35655 1 1 43 TRP CH2  C 55.420  -6.445   8.394 1.00 . A A . 43 TRP CH2  1 1 
       34 35656 1 1 43 TRP CZ2  C 55.992  -5.993   9.585 1.00 . A A . 43 TRP CZ2  1 1 
       34 35657 1 1 43 TRP CZ3  C 54.596  -5.593   7.646 1.00 . A A . 43 TRP CZ3  1 1 
       34 35658 1 1 43 TRP H    H 55.956   0.012  10.661 1.00 . A A . 43 TRP H    1 1 
       34 35659 1 1 43 TRP HA   H 55.391  -0.970   7.963 1.00 . A A . 43 TRP HA   1 1 
       34 35660 1 1 43 TRP HB2  H 53.831  -0.774  10.555 1.00 . A A . 43 TRP HB2  1 1 
       34 35661 1 1 43 TRP HB3  H 53.207  -1.555   9.115 1.00 . A A . 43 TRP HB3  1 1 
       34 35662 1 1 43 TRP HD1  H 55.750  -1.918  11.829 1.00 . A A . 43 TRP HD1  1 1 
       34 35663 1 1 43 TRP HE1  H 56.721  -4.309  11.817 1.00 . A A . 43 TRP HE1  1 1 
       34 35664 1 1 43 TRP HE3  H 53.706  -3.637   7.500 1.00 . A A . 43 TRP HE3  1 1 
       34 35665 1 1 43 TRP HH2  H 55.612  -7.450   8.048 1.00 . A A . 43 TRP HH2  1 1 
       34 35666 1 1 43 TRP HZ2  H 56.627  -6.646  10.165 1.00 . A A . 43 TRP HZ2  1 1 
       34 35667 1 1 43 TRP HZ3  H 54.154  -5.944   6.725 1.00 . A A . 43 TRP HZ3  1 1 
       34 35668 1 1 43 TRP N    N 56.074   0.061   9.694 1.00 . A A . 43 TRP N    1 1 
       34 35669 1 1 43 TRP NE1  N 56.132  -3.955  11.118 1.00 . A A . 43 TRP NE1  1 1 
       34 35670 1 1 43 TRP O    O 54.082   1.807   8.953 1.00 . A A . 43 TRP O    1 1 
       34 35671 1 1 44 TRP C    C 51.514   1.568   6.208 1.00 . A A . 44 TRP C    1 1 
       34 35672 1 1 44 TRP CA   C 52.979   1.901   6.483 1.00 . A A . 44 TRP CA   1 1 
       34 35673 1 1 44 TRP CB   C 53.680   2.159   5.149 1.00 . A A . 44 TRP CB   1 1 
       34 35674 1 1 44 TRP CD1  C 55.580   3.210   6.495 1.00 . A A . 44 TRP CD1  1 1 
       34 35675 1 1 44 TRP CD2  C 56.027   3.012   4.305 1.00 . A A . 44 TRP CD2  1 1 
       34 35676 1 1 44 TRP CE2  C 57.166   3.604   4.892 1.00 . A A . 44 TRP CE2  1 1 
       34 35677 1 1 44 TRP CE3  C 56.036   2.772   2.925 1.00 . A A . 44 TRP CE3  1 1 
       34 35678 1 1 44 TRP CG   C 55.038   2.769   5.334 1.00 . A A . 44 TRP CG   1 1 
       34 35679 1 1 44 TRP CH2  C 58.275   3.700   2.749 1.00 . A A . 44 TRP CH2  1 1 
       34 35680 1 1 44 TRP CZ2  C 58.283   3.947   4.127 1.00 . A A . 44 TRP CZ2  1 1 
       34 35681 1 1 44 TRP CZ3  C 57.149   3.112   2.151 1.00 . A A . 44 TRP CZ3  1 1 
       34 35682 1 1 44 TRP H    H 53.849  -0.065   6.521 1.00 . A A . 44 TRP H    1 1 
       34 35683 1 1 44 TRP HA   H 53.066   2.767   7.118 1.00 . A A . 44 TRP HA   1 1 
       34 35684 1 1 44 TRP HB2  H 53.789   1.222   4.616 1.00 . A A . 44 TRP HB2  1 1 
       34 35685 1 1 44 TRP HB3  H 53.075   2.823   4.562 1.00 . A A . 44 TRP HB3  1 1 
       34 35686 1 1 44 TRP HD1  H 55.101   3.179   7.463 1.00 . A A . 44 TRP HD1  1 1 
       34 35687 1 1 44 TRP HE1  H 57.457   4.085   6.901 1.00 . A A . 44 TRP HE1  1 1 
       34 35688 1 1 44 TRP HE3  H 55.176   2.320   2.454 1.00 . A A . 44 TRP HE3  1 1 
       34 35689 1 1 44 TRP HH2  H 59.133   3.961   2.147 1.00 . A A . 44 TRP HH2  1 1 
       34 35690 1 1 44 TRP HZ2  H 59.146   4.399   4.594 1.00 . A A . 44 TRP HZ2  1 1 
       34 35691 1 1 44 TRP HZ3  H 57.135   2.918   1.090 1.00 . A A . 44 TRP HZ3  1 1 
       34 35692 1 1 44 TRP N    N 53.714   0.740   7.061 1.00 . A A . 44 TRP N    1 1 
       34 35693 1 1 44 TRP NE1  N 56.848   3.706   6.234 1.00 . A A . 44 TRP NE1  1 1 
       34 35694 1 1 44 TRP O    O 51.017   0.519   6.559 1.00 . A A . 44 TRP O    1 1 
       34 35695 1 1 45 ARG C    C 49.277   2.720   3.706 1.00 . A A . 45 ARG C    1 1 
       34 35696 1 1 45 ARG CA   C 49.423   2.249   5.155 1.00 . A A . 45 ARG CA   1 1 
       34 35697 1 1 45 ARG CB   C 48.606   3.124   6.105 1.00 . A A . 45 ARG CB   1 1 
       34 35698 1 1 45 ARG CD   C 46.239   3.621   6.738 1.00 . A A . 45 ARG CD   1 1 
       34 35699 1 1 45 ARG CG   C 47.203   2.532   6.265 1.00 . A A . 45 ARG CG   1 1 
       34 35700 1 1 45 ARG CZ   C 45.956   4.578   8.944 1.00 . A A . 45 ARG CZ   1 1 
       34 35701 1 1 45 ARG H    H 51.294   3.285   5.250 1.00 . A A . 45 ARG H    1 1 
       34 35702 1 1 45 ARG HA   H 49.154   1.208   5.259 1.00 . A A . 45 ARG HA   1 1 
       34 35703 1 1 45 ARG HB2  H 49.093   3.163   7.069 1.00 . A A . 45 ARG HB2  1 1 
       34 35704 1 1 45 ARG HB3  H 48.528   4.122   5.700 1.00 . A A . 45 ARG HB3  1 1 
       34 35705 1 1 45 ARG HD2  H 46.582   4.593   6.412 1.00 . A A . 45 ARG HD2  1 1 
       34 35706 1 1 45 ARG HD3  H 45.244   3.428   6.368 1.00 . A A . 45 ARG HD3  1 1 
       34 35707 1 1 45 ARG HE   H 46.497   2.689   8.661 1.00 . A A . 45 ARG HE   1 1 
       34 35708 1 1 45 ARG HG2  H 46.868   2.139   5.316 1.00 . A A . 45 ARG HG2  1 1 
       34 35709 1 1 45 ARG HG3  H 47.230   1.736   6.995 1.00 . A A . 45 ARG HG3  1 1 
       34 35710 1 1 45 ARG HH11 H 44.001   4.494   8.521 1.00 . A A . 45 ARG HH11 1 1 
       34 35711 1 1 45 ARG HH12 H 44.487   5.785   9.569 1.00 . A A . 45 ARG HH12 1 1 
       34 35712 1 1 45 ARG HH21 H 47.841   4.907   9.533 1.00 . A A . 45 ARG HH21 1 1 
       34 35713 1 1 45 ARG HH22 H 46.661   6.019  10.142 1.00 . A A . 45 ARG HH22 1 1 
       34 35714 1 1 45 ARG N    N 50.844   2.464   5.536 1.00 . A A . 45 ARG N    1 1 
       34 35715 1 1 45 ARG NE   N 46.258   3.533   8.224 1.00 . A A . 45 ARG NE   1 1 
       34 35716 1 1 45 ARG NH1  N 44.718   4.985   9.017 1.00 . A A . 45 ARG NH1  1 1 
       34 35717 1 1 45 ARG NH2  N 46.892   5.217   9.590 1.00 . A A . 45 ARG NH2  1 1 
       34 35718 1 1 45 ARG O    O 48.662   3.730   3.421 1.00 . A A . 45 ARG O    1 1 
       34 35719 1 1 46 ALA C    C 48.965   1.457   0.556 1.00 . A A . 46 ALA C    1 1 
       34 35720 1 1 46 ALA CA   C 49.864   2.397   1.361 1.00 . A A . 46 ALA CA   1 1 
       34 35721 1 1 46 ALA CB   C 51.326   2.257   0.913 1.00 . A A . 46 ALA CB   1 1 
       34 35722 1 1 46 ALA H    H 50.394   1.218   3.073 1.00 . A A . 46 ALA H    1 1 
       34 35723 1 1 46 ALA HA   H 49.544   3.420   1.249 1.00 . A A . 46 ALA HA   1 1 
       34 35724 1 1 46 ALA HB1  H 51.776   1.407   1.405 1.00 . A A . 46 ALA HB1  1 1 
       34 35725 1 1 46 ALA HB2  H 51.370   2.115  -0.156 1.00 . A A . 46 ALA HB2  1 1 
       34 35726 1 1 46 ALA HB3  H 51.871   3.147   1.181 1.00 . A A . 46 ALA HB3  1 1 
       34 35727 1 1 46 ALA N    N 49.889   2.005   2.800 1.00 . A A . 46 ALA N    1 1 
       34 35728 1 1 46 ALA O    O 48.569   0.408   1.031 1.00 . A A . 46 ALA O    1 1 
       34 35729 1 1 47 ARG C    C 48.577   0.413  -2.694 1.00 . A A . 47 ARG C    1 1 
       34 35730 1 1 47 ARG CA   C 47.783   0.946  -1.504 1.00 . A A . 47 ARG CA   1 1 
       34 35731 1 1 47 ARG CB   C 46.648   1.835  -1.997 1.00 . A A . 47 ARG CB   1 1 
       34 35732 1 1 47 ARG CD   C 45.123   3.568  -1.041 1.00 . A A . 47 ARG CD   1 1 
       34 35733 1 1 47 ARG CG   C 45.718   2.173  -0.835 1.00 . A A . 47 ARG CG   1 1 
       34 35734 1 1 47 ARG CZ   C 43.689   4.660   0.575 1.00 . A A . 47 ARG CZ   1 1 
       34 35735 1 1 47 ARG H    H 48.985   2.672  -1.025 1.00 . A A . 47 ARG H    1 1 
       34 35736 1 1 47 ARG HA   H 47.386   0.132  -0.918 1.00 . A A . 47 ARG HA   1 1 
       34 35737 1 1 47 ARG HB2  H 47.055   2.745  -2.413 1.00 . A A . 47 ARG HB2  1 1 
       34 35738 1 1 47 ARG HB3  H 46.092   1.307  -2.756 1.00 . A A . 47 ARG HB3  1 1 
       34 35739 1 1 47 ARG HD2  H 45.840   4.213  -1.529 1.00 . A A . 47 ARG HD2  1 1 
       34 35740 1 1 47 ARG HD3  H 44.214   3.507  -1.618 1.00 . A A . 47 ARG HD3  1 1 
       34 35741 1 1 47 ARG HE   H 45.478   3.940   1.051 1.00 . A A . 47 ARG HE   1 1 
       34 35742 1 1 47 ARG HG2  H 44.923   1.443  -0.791 1.00 . A A . 47 ARG HG2  1 1 
       34 35743 1 1 47 ARG HG3  H 46.277   2.153   0.088 1.00 . A A . 47 ARG HG3  1 1 
       34 35744 1 1 47 ARG HH11 H 43.768   5.813  -1.059 1.00 . A A . 47 ARG HH11 1 1 
       34 35745 1 1 47 ARG HH12 H 42.373   6.030  -0.056 1.00 . A A . 47 ARG HH12 1 1 
       34 35746 1 1 47 ARG HH21 H 43.344   3.646   2.267 1.00 . A A . 47 ARG HH21 1 1 
       34 35747 1 1 47 ARG HH22 H 42.132   4.803   1.827 1.00 . A A . 47 ARG HH22 1 1 
       34 35748 1 1 47 ARG N    N 48.648   1.822  -0.663 1.00 . A A . 47 ARG N    1 1 
       34 35749 1 1 47 ARG NE   N 44.823   4.063   0.332 1.00 . A A . 47 ARG NE   1 1 
       34 35750 1 1 47 ARG NH1  N 43.242   5.571  -0.244 1.00 . A A . 47 ARG NH1  1 1 
       34 35751 1 1 47 ARG NH2  N 43.001   4.346   1.640 1.00 . A A . 47 ARG NH2  1 1 
       34 35752 1 1 47 ARG O    O 49.584   0.977  -3.081 1.00 . A A . 47 ARG O    1 1 
       34 35753 1 1 48 ASP C    C 48.182  -0.788  -5.756 1.00 . A A . 48 ASP C    1 1 
       34 35754 1 1 48 ASP CA   C 48.847  -1.243  -4.447 1.00 . A A . 48 ASP CA   1 1 
       34 35755 1 1 48 ASP CB   C 48.737  -2.761  -4.252 1.00 . A A . 48 ASP CB   1 1 
       34 35756 1 1 48 ASP CG   C 47.266  -3.192  -4.280 1.00 . A A . 48 ASP CG   1 1 
       34 35757 1 1 48 ASP H    H 47.315  -1.095  -2.946 1.00 . A A . 48 ASP H    1 1 
       34 35758 1 1 48 ASP HA   H 49.884  -0.944  -4.430 1.00 . A A . 48 ASP HA   1 1 
       34 35759 1 1 48 ASP HB2  H 49.272  -3.263  -5.038 1.00 . A A . 48 ASP HB2  1 1 
       34 35760 1 1 48 ASP HB3  H 49.167  -3.030  -3.300 1.00 . A A . 48 ASP HB3  1 1 
       34 35761 1 1 48 ASP N    N 48.129  -0.665  -3.278 1.00 . A A . 48 ASP N    1 1 
       34 35762 1 1 48 ASP O    O 47.584   0.269  -5.817 1.00 . A A . 48 ASP O    1 1 
       34 35763 1 1 48 ASP OD1  O 46.505  -2.681  -3.476 1.00 . A A . 48 ASP OD1  1 1 
       34 35764 1 1 48 ASP OD2  O 46.930  -4.026  -5.104 1.00 . A A . 48 ASP OD2  1 1 
       34 35765 1 1 49 LYS C    C 46.268  -1.811  -8.217 1.00 . A A . 49 LYS C    1 1 
       34 35766 1 1 49 LYS CA   C 47.668  -1.198  -8.098 1.00 . A A . 49 LYS CA   1 1 
       34 35767 1 1 49 LYS CB   C 48.609  -1.781  -9.151 1.00 . A A . 49 LYS CB   1 1 
       34 35768 1 1 49 LYS CD   C 49.302  -1.317 -11.505 1.00 . A A . 49 LYS CD   1 1 
       34 35769 1 1 49 LYS CE   C 50.145  -0.080 -11.183 1.00 . A A . 49 LYS CE   1 1 
       34 35770 1 1 49 LYS CG   C 48.116  -1.392 -10.542 1.00 . A A . 49 LYS CG   1 1 
       34 35771 1 1 49 LYS H    H 48.770  -2.419  -6.727 1.00 . A A . 49 LYS H    1 1 
       34 35772 1 1 49 LYS HA   H 47.622  -0.125  -8.198 1.00 . A A . 49 LYS HA   1 1 
       34 35773 1 1 49 LYS HB2  H 49.605  -1.393  -8.999 1.00 . A A . 49 LYS HB2  1 1 
       34 35774 1 1 49 LYS HB3  H 48.623  -2.857  -9.064 1.00 . A A . 49 LYS HB3  1 1 
       34 35775 1 1 49 LYS HD2  H 49.910  -2.205 -11.397 1.00 . A A . 49 LYS HD2  1 1 
       34 35776 1 1 49 LYS HD3  H 48.939  -1.249 -12.518 1.00 . A A . 49 LYS HD3  1 1 
       34 35777 1 1 49 LYS HE2  H 49.899   0.727 -11.860 1.00 . A A . 49 LYS HE2  1 1 
       34 35778 1 1 49 LYS HE3  H 49.990   0.224 -10.160 1.00 . A A . 49 LYS HE3  1 1 
       34 35779 1 1 49 LYS HG2  H 47.413  -2.134 -10.891 1.00 . A A . 49 LYS HG2  1 1 
       34 35780 1 1 49 LYS HG3  H 47.633  -0.430 -10.492 1.00 . A A . 49 LYS HG3  1 1 
       34 35781 1 1 49 LYS HZ1  H 51.674  -0.890 -12.341 1.00 . A A . 49 LYS HZ1  1 1 
       34 35782 1 1 49 LYS HZ2  H 52.191   0.299 -11.242 1.00 . A A . 49 LYS HZ2  1 1 
       34 35783 1 1 49 LYS HZ3  H 51.789  -1.256 -10.689 1.00 . A A . 49 LYS HZ3  1 1 
       34 35784 1 1 49 LYS N    N 48.285  -1.576  -6.798 1.00 . A A . 49 LYS N    1 1 
       34 35785 1 1 49 LYS NZ   N 51.556  -0.515 -11.379 1.00 . A A . 49 LYS NZ   1 1 
       34 35786 1 1 49 LYS O    O 45.890  -2.324  -9.253 1.00 . A A . 49 LYS O    1 1 
       34 35787 1 1 50 ASN C    C 43.178  -1.499  -6.314 1.00 . A A . 50 ASN C    1 1 
       34 35788 1 1 50 ASN CA   C 44.124  -2.322  -7.197 1.00 . A A . 50 ASN CA   1 1 
       34 35789 1 1 50 ASN CB   C 44.266  -3.744  -6.654 1.00 . A A . 50 ASN CB   1 1 
       34 35790 1 1 50 ASN CG   C 45.054  -4.596  -7.651 1.00 . A A . 50 ASN CG   1 1 
       34 35791 1 1 50 ASN H    H 45.823  -1.335  -6.345 1.00 . A A . 50 ASN H    1 1 
       34 35792 1 1 50 ASN HA   H 43.766  -2.348  -8.206 1.00 . A A . 50 ASN HA   1 1 
       34 35793 1 1 50 ASN HB2  H 44.789  -3.719  -5.709 1.00 . A A . 50 ASN HB2  1 1 
       34 35794 1 1 50 ASN HB3  H 43.286  -4.175  -6.512 1.00 . A A . 50 ASN HB3  1 1 
       34 35795 1 1 50 ASN HD21 H 46.817  -4.152  -6.853 1.00 . A A . 50 ASN HD21 1 1 
       34 35796 1 1 50 ASN HD22 H 46.868  -5.194  -8.192 1.00 . A A . 50 ASN HD22 1 1 
       34 35797 1 1 50 ASN N    N 45.499  -1.755  -7.161 1.00 . A A . 50 ASN N    1 1 
       34 35798 1 1 50 ASN ND2  N 46.355  -4.651  -7.558 1.00 . A A . 50 ASN ND2  1 1 
       34 35799 1 1 50 ASN O    O 42.117  -1.961  -5.935 1.00 . A A . 50 ASN O    1 1 
       34 35800 1 1 50 ASN OD1  O 44.480  -5.216  -8.525 1.00 . A A . 50 ASN OD1  1 1 
       34 35801 1 1 51 GLY C    C 42.473  -0.092  -3.766 1.00 . A A . 51 GLY C    1 1 
       34 35802 1 1 51 GLY CA   C 42.671   0.571  -5.131 1.00 . A A . 51 GLY CA   1 1 
       34 35803 1 1 51 GLY H    H 44.406   0.070  -6.304 1.00 . A A . 51 GLY H    1 1 
       34 35804 1 1 51 GLY HA2  H 43.131   1.539  -4.999 1.00 . A A . 51 GLY HA2  1 1 
       34 35805 1 1 51 GLY HA3  H 41.711   0.692  -5.611 1.00 . A A . 51 GLY HA3  1 1 
       34 35806 1 1 51 GLY N    N 43.549  -0.283  -5.986 1.00 . A A . 51 GLY N    1 1 
       34 35807 1 1 51 GLY O    O 41.457   0.092  -3.122 1.00 . A A . 51 GLY O    1 1 
       34 35808 1 1 52 GLN C    C 44.434  -1.079  -1.061 1.00 . A A . 52 GLN C    1 1 
       34 35809 1 1 52 GLN CA   C 43.312  -1.535  -1.997 1.00 . A A . 52 GLN CA   1 1 
       34 35810 1 1 52 GLN CB   C 43.443  -3.027  -2.302 1.00 . A A . 52 GLN CB   1 1 
       34 35811 1 1 52 GLN CD   C 41.380  -3.978  -1.260 1.00 . A A . 52 GLN CD   1 1 
       34 35812 1 1 52 GLN CG   C 42.059  -3.616  -2.582 1.00 . A A . 52 GLN CG   1 1 
       34 35813 1 1 52 GLN H    H 44.244  -0.988  -3.860 1.00 . A A . 52 GLN H    1 1 
       34 35814 1 1 52 GLN HA   H 42.347  -1.332  -1.559 1.00 . A A . 52 GLN HA   1 1 
       34 35815 1 1 52 GLN HB2  H 44.076  -3.163  -3.167 1.00 . A A . 52 GLN HB2  1 1 
       34 35816 1 1 52 GLN HB3  H 43.880  -3.529  -1.453 1.00 . A A . 52 GLN HB3  1 1 
       34 35817 1 1 52 GLN HE21 H 42.216  -5.777  -1.160 1.00 . A A . 52 GLN HE21 1 1 
       34 35818 1 1 52 GLN HE22 H 41.182  -5.384   0.128 1.00 . A A . 52 GLN HE22 1 1 
       34 35819 1 1 52 GLN HG2  H 41.458  -2.888  -3.109 1.00 . A A . 52 GLN HG2  1 1 
       34 35820 1 1 52 GLN HG3  H 42.162  -4.504  -3.187 1.00 . A A . 52 GLN HG3  1 1 
       34 35821 1 1 52 GLN N    N 43.436  -0.858  -3.322 1.00 . A A . 52 GLN N    1 1 
       34 35822 1 1 52 GLN NE2  N 41.612  -5.143  -0.719 1.00 . A A . 52 GLN NE2  1 1 
       34 35823 1 1 52 GLN O    O 45.599  -1.123  -1.410 1.00 . A A . 52 GLN O    1 1 
       34 35824 1 1 52 GLN OE1  O 40.631  -3.193  -0.713 1.00 . A A . 52 GLN OE1  1 1 
       34 35825 1 1 53 GLU C    C 45.475  -1.305   2.072 1.00 . A A . 53 GLU C    1 1 
       34 35826 1 1 53 GLU CA   C 45.128  -0.182   1.092 1.00 . A A . 53 GLU CA   1 1 
       34 35827 1 1 53 GLU CB   C 44.493   1.007   1.828 1.00 . A A . 53 GLU CB   1 1 
       34 35828 1 1 53 GLU CD   C 42.028   1.406   2.120 1.00 . A A . 53 GLU CD   1 1 
       34 35829 1 1 53 GLU CG   C 43.222   0.560   2.569 1.00 . A A . 53 GLU CG   1 1 
       34 35830 1 1 53 GLU H    H 43.142  -0.622   0.374 1.00 . A A . 53 GLU H    1 1 
       34 35831 1 1 53 GLU HA   H 46.012   0.141   0.566 1.00 . A A . 53 GLU HA   1 1 
       34 35832 1 1 53 GLU HB2  H 45.201   1.404   2.541 1.00 . A A . 53 GLU HB2  1 1 
       34 35833 1 1 53 GLU HB3  H 44.240   1.776   1.113 1.00 . A A . 53 GLU HB3  1 1 
       34 35834 1 1 53 GLU HG2  H 43.025  -0.481   2.354 1.00 . A A . 53 GLU HG2  1 1 
       34 35835 1 1 53 GLU HG3  H 43.368   0.683   3.631 1.00 . A A . 53 GLU HG3  1 1 
       34 35836 1 1 53 GLU N    N 44.088  -0.644   0.122 1.00 . A A . 53 GLU N    1 1 
       34 35837 1 1 53 GLU O    O 44.674  -2.186   2.322 1.00 . A A . 53 GLU O    1 1 
       34 35838 1 1 53 GLU OE1  O 41.568   1.206   1.008 1.00 . A A . 53 GLU OE1  1 1 
       34 35839 1 1 53 GLU OE2  O 41.592   2.241   2.897 1.00 . A A . 53 GLU OE2  1 1 
       34 35840 1 1 54 GLY C    C 48.347  -1.909   4.287 1.00 . A A . 54 GLY C    1 1 
       34 35841 1 1 54 GLY CA   C 47.055  -2.335   3.601 1.00 . A A . 54 GLY CA   1 1 
       34 35842 1 1 54 GLY H    H 47.288  -0.547   2.417 1.00 . A A . 54 GLY H    1 1 
       34 35843 1 1 54 GLY HA2  H 46.274  -2.460   4.339 1.00 . A A . 54 GLY HA2  1 1 
       34 35844 1 1 54 GLY HA3  H 47.212  -3.267   3.081 1.00 . A A . 54 GLY HA3  1 1 
       34 35845 1 1 54 GLY N    N 46.658  -1.275   2.632 1.00 . A A . 54 GLY N    1 1 
       34 35846 1 1 54 GLY O    O 48.656  -0.736   4.344 1.00 . A A . 54 GLY O    1 1 
       34 35847 1 1 55 TYR C    C 51.593  -2.760   4.621 1.00 . A A . 55 TYR C    1 1 
       34 35848 1 1 55 TYR CA   C 50.374  -2.451   5.493 1.00 . A A . 55 TYR CA   1 1 
       34 35849 1 1 55 TYR CB   C 50.411  -3.253   6.794 1.00 . A A . 55 TYR CB   1 1 
       34 35850 1 1 55 TYR CD1  C 48.047  -2.806   7.546 1.00 . A A . 55 TYR CD1  1 1 
       34 35851 1 1 55 TYR CD2  C 49.879  -1.993   8.910 1.00 . A A . 55 TYR CD2  1 1 
       34 35852 1 1 55 TYR CE1  C 47.130  -2.265   8.454 1.00 . A A . 55 TYR CE1  1 1 
       34 35853 1 1 55 TYR CE2  C 48.963  -1.451   9.819 1.00 . A A . 55 TYR CE2  1 1 
       34 35854 1 1 55 TYR CG   C 49.422  -2.670   7.773 1.00 . A A . 55 TYR CG   1 1 
       34 35855 1 1 55 TYR CZ   C 47.587  -1.588   9.592 1.00 . A A . 55 TYR CZ   1 1 
       34 35856 1 1 55 TYR H    H 48.841  -3.781   4.759 1.00 . A A . 55 TYR H    1 1 
       34 35857 1 1 55 TYR HA   H 50.343  -1.401   5.711 1.00 . A A . 55 TYR HA   1 1 
       34 35858 1 1 55 TYR HB2  H 50.156  -4.281   6.591 1.00 . A A . 55 TYR HB2  1 1 
       34 35859 1 1 55 TYR HB3  H 51.404  -3.205   7.216 1.00 . A A . 55 TYR HB3  1 1 
       34 35860 1 1 55 TYR HD1  H 47.694  -3.329   6.669 1.00 . A A . 55 TYR HD1  1 1 
       34 35861 1 1 55 TYR HD2  H 50.940  -1.888   9.086 1.00 . A A . 55 TYR HD2  1 1 
       34 35862 1 1 55 TYR HE1  H 46.069  -2.370   8.279 1.00 . A A . 55 TYR HE1  1 1 
       34 35863 1 1 55 TYR HE2  H 49.315  -0.929  10.695 1.00 . A A . 55 TYR HE2  1 1 
       34 35864 1 1 55 TYR HH   H 46.746  -1.554  11.304 1.00 . A A . 55 TYR HH   1 1 
       34 35865 1 1 55 TYR N    N 49.105  -2.840   4.811 1.00 . A A . 55 TYR N    1 1 
       34 35866 1 1 55 TYR O    O 51.626  -3.731   3.890 1.00 . A A . 55 TYR O    1 1 
       34 35867 1 1 55 TYR OH   O 46.683  -1.054  10.487 1.00 . A A . 55 TYR OH   1 1 
       34 35868 1 1 56 ILE C    C 55.062  -1.674   4.703 1.00 . A A . 56 ILE C    1 1 
       34 35869 1 1 56 ILE CA   C 53.823  -2.103   3.877 1.00 . A A . 56 ILE CA   1 1 
       34 35870 1 1 56 ILE CB   C 53.620  -1.156   2.685 1.00 . A A . 56 ILE CB   1 1 
       34 35871 1 1 56 ILE CD1  C 51.162  -1.005   2.263 1.00 . A A . 56 ILE CD1  1 1 
       34 35872 1 1 56 ILE CG1  C 52.465  -1.672   1.824 1.00 . A A . 56 ILE CG1  1 1 
       34 35873 1 1 56 ILE CG2  C 54.887  -1.078   1.832 1.00 . A A . 56 ILE CG2  1 1 
       34 35874 1 1 56 ILE H    H 52.517  -1.138   5.287 1.00 . A A . 56 ILE H    1 1 
       34 35875 1 1 56 ILE HA   H 53.907  -3.125   3.528 1.00 . A A . 56 ILE HA   1 1 
       34 35876 1 1 56 ILE HB   H 53.379  -0.169   3.053 1.00 . A A . 56 ILE HB   1 1 
       34 35877 1 1 56 ILE HD11 H 51.322  -0.478   3.191 1.00 . A A . 56 ILE HD11 1 1 
       34 35878 1 1 56 ILE HD12 H 50.839  -0.313   1.503 1.00 . A A . 56 ILE HD12 1 1 
       34 35879 1 1 56 ILE HD13 H 50.408  -1.760   2.408 1.00 . A A . 56 ILE HD13 1 1 
       34 35880 1 1 56 ILE HG12 H 52.656  -1.442   0.786 1.00 . A A . 56 ILE HG12 1 1 
       34 35881 1 1 56 ILE HG13 H 52.375  -2.737   1.947 1.00 . A A . 56 ILE HG13 1 1 
       34 35882 1 1 56 ILE HG21 H 55.371  -2.043   1.821 1.00 . A A . 56 ILE HG21 1 1 
       34 35883 1 1 56 ILE HG22 H 54.624  -0.792   0.826 1.00 . A A . 56 ILE HG22 1 1 
       34 35884 1 1 56 ILE HG23 H 55.556  -0.342   2.253 1.00 . A A . 56 ILE HG23 1 1 
       34 35885 1 1 56 ILE N    N 52.588  -1.915   4.694 1.00 . A A . 56 ILE N    1 1 
       34 35886 1 1 56 ILE O    O 55.250  -0.493   4.917 1.00 . A A . 56 ILE O    1 1 
       34 35887 1 1 57 PRO C    C 57.984  -1.297   5.113 1.00 . A A . 57 PRO C    1 1 
       34 35888 1 1 57 PRO CA   C 57.093  -2.248   5.926 1.00 . A A . 57 PRO CA   1 1 
       34 35889 1 1 57 PRO CB   C 57.778  -3.599   6.159 1.00 . A A . 57 PRO CB   1 1 
       34 35890 1 1 57 PRO CD   C 55.674  -4.071   4.892 1.00 . A A . 57 PRO CD   1 1 
       34 35891 1 1 57 PRO CG   C 56.929  -4.705   5.504 1.00 . A A . 57 PRO CG   1 1 
       34 35892 1 1 57 PRO HA   H 56.817  -1.805   6.873 1.00 . A A . 57 PRO HA   1 1 
       34 35893 1 1 57 PRO HB2  H 58.763  -3.587   5.716 1.00 . A A . 57 PRO HB2  1 1 
       34 35894 1 1 57 PRO HB3  H 57.857  -3.788   7.218 1.00 . A A . 57 PRO HB3  1 1 
       34 35895 1 1 57 PRO HD2  H 55.622  -4.278   3.831 1.00 . A A . 57 PRO HD2  1 1 
       34 35896 1 1 57 PRO HD3  H 54.785  -4.413   5.397 1.00 . A A . 57 PRO HD3  1 1 
       34 35897 1 1 57 PRO HG2  H 57.503  -5.191   4.731 1.00 . A A . 57 PRO HG2  1 1 
       34 35898 1 1 57 PRO HG3  H 56.638  -5.427   6.249 1.00 . A A . 57 PRO HG3  1 1 
       34 35899 1 1 57 PRO N    N 55.885  -2.620   5.141 1.00 . A A . 57 PRO N    1 1 
       34 35900 1 1 57 PRO O    O 58.191  -1.491   3.930 1.00 . A A . 57 PRO O    1 1 
       34 35901 1 1 58 SER C    C 60.553   0.020   4.346 1.00 . A A . 58 SER C    1 1 
       34 35902 1 1 58 SER CA   C 59.356   0.718   5.003 1.00 . A A . 58 SER CA   1 1 
       34 35903 1 1 58 SER CB   C 59.838   1.703   6.070 1.00 . A A . 58 SER CB   1 1 
       34 35904 1 1 58 SER H    H 58.298  -0.128   6.688 1.00 . A A . 58 SER H    1 1 
       34 35905 1 1 58 SER HA   H 58.776   1.242   4.260 1.00 . A A . 58 SER HA   1 1 
       34 35906 1 1 58 SER HB2  H 58.989   2.182   6.530 1.00 . A A . 58 SER HB2  1 1 
       34 35907 1 1 58 SER HB3  H 60.399   1.167   6.824 1.00 . A A . 58 SER HB3  1 1 
       34 35908 1 1 58 SER HG   H 60.735   3.429   6.069 1.00 . A A . 58 SER HG   1 1 
       34 35909 1 1 58 SER N    N 58.493  -0.265   5.737 1.00 . A A . 58 SER N    1 1 
       34 35910 1 1 58 SER O    O 60.852   0.247   3.189 1.00 . A A . 58 SER O    1 1 
       34 35911 1 1 58 SER OG   O 60.659   2.690   5.460 1.00 . A A . 58 SER OG   1 1 
       34 35912 1 1 59 ASN C    C 62.014  -2.373   3.298 1.00 . A A . 59 ASN C    1 1 
       34 35913 1 1 59 ASN CA   C 62.427  -1.526   4.505 1.00 . A A . 59 ASN CA   1 1 
       34 35914 1 1 59 ASN CB   C 62.956  -2.402   5.654 1.00 . A A . 59 ASN CB   1 1 
       34 35915 1 1 59 ASN CG   C 62.002  -3.569   5.952 1.00 . A A . 59 ASN CG   1 1 
       34 35916 1 1 59 ASN H    H 60.978  -0.974   6.010 1.00 . A A . 59 ASN H    1 1 
       34 35917 1 1 59 ASN HA   H 63.181  -0.811   4.215 1.00 . A A . 59 ASN HA   1 1 
       34 35918 1 1 59 ASN HB2  H 63.926  -2.792   5.392 1.00 . A A . 59 ASN HB2  1 1 
       34 35919 1 1 59 ASN HB3  H 63.041  -1.795   6.534 1.00 . A A . 59 ASN HB3  1 1 
       34 35920 1 1 59 ASN HD21 H 63.293  -4.959   5.364 1.00 . A A . 59 ASN HD21 1 1 
       34 35921 1 1 59 ASN HD22 H 61.796  -5.544   5.910 1.00 . A A . 59 ASN HD22 1 1 
       34 35922 1 1 59 ASN N    N 61.239  -0.818   5.079 1.00 . A A . 59 ASN N    1 1 
       34 35923 1 1 59 ASN ND2  N 62.397  -4.792   5.723 1.00 . A A . 59 ASN ND2  1 1 
       34 35924 1 1 59 ASN O    O 62.714  -2.453   2.307 1.00 . A A . 59 ASN O    1 1 
       34 35925 1 1 59 ASN OD1  O 60.891  -3.363   6.396 1.00 . A A . 59 ASN OD1  1 1 
       34 35926 1 1 60 TYR C    C 60.160  -3.062   0.997 1.00 . A A . 60 TYR C    1 1 
       34 35927 1 1 60 TYR CA   C 60.399  -3.878   2.278 1.00 . A A . 60 TYR CA   1 1 
       34 35928 1 1 60 TYR CB   C 59.083  -4.486   2.779 1.00 . A A . 60 TYR CB   1 1 
       34 35929 1 1 60 TYR CD1  C 59.753  -6.240   4.464 1.00 . A A . 60 TYR CD1  1 1 
       34 35930 1 1 60 TYR CD2  C 59.059  -6.952   2.253 1.00 . A A . 60 TYR CD2  1 1 
       34 35931 1 1 60 TYR CE1  C 59.957  -7.576   4.830 1.00 . A A . 60 TYR CE1  1 1 
       34 35932 1 1 60 TYR CE2  C 59.263  -8.289   2.618 1.00 . A A . 60 TYR CE2  1 1 
       34 35933 1 1 60 TYR CG   C 59.303  -5.929   3.175 1.00 . A A . 60 TYR CG   1 1 
       34 35934 1 1 60 TYR CZ   C 59.713  -8.600   3.908 1.00 . A A . 60 TYR CZ   1 1 
       34 35935 1 1 60 TYR H    H 60.358  -2.926   4.221 1.00 . A A . 60 TYR H    1 1 
       34 35936 1 1 60 TYR HA   H 61.112  -4.664   2.084 1.00 . A A . 60 TYR HA   1 1 
       34 35937 1 1 60 TYR HB2  H 58.734  -3.928   3.636 1.00 . A A . 60 TYR HB2  1 1 
       34 35938 1 1 60 TYR HB3  H 58.342  -4.439   1.995 1.00 . A A . 60 TYR HB3  1 1 
       34 35939 1 1 60 TYR HD1  H 59.941  -5.451   5.176 1.00 . A A . 60 TYR HD1  1 1 
       34 35940 1 1 60 TYR HD2  H 58.714  -6.712   1.258 1.00 . A A . 60 TYR HD2  1 1 
       34 35941 1 1 60 TYR HE1  H 60.302  -7.816   5.825 1.00 . A A . 60 TYR HE1  1 1 
       34 35942 1 1 60 TYR HE2  H 59.075  -9.078   1.907 1.00 . A A . 60 TYR HE2  1 1 
       34 35943 1 1 60 TYR HH   H 60.295 -10.376   3.517 1.00 . A A . 60 TYR HH   1 1 
       34 35944 1 1 60 TYR N    N 60.885  -3.011   3.396 1.00 . A A . 60 TYR N    1 1 
       34 35945 1 1 60 TYR O    O 60.040  -3.622  -0.075 1.00 . A A . 60 TYR O    1 1 
       34 35946 1 1 60 TYR OH   O 59.913  -9.917   4.270 1.00 . A A . 60 TYR OH   1 1 
       34 35947 1 1 61 VAL C    C 60.876   0.210  -0.235 1.00 . A A . 61 VAL C    1 1 
       34 35948 1 1 61 VAL CA   C 59.861  -0.930  -0.141 1.00 . A A . 61 VAL CA   1 1 
       34 35949 1 1 61 VAL CB   C 58.443  -0.365  -0.020 1.00 . A A . 61 VAL CB   1 1 
       34 35950 1 1 61 VAL CG1  C 57.432  -1.514  -0.039 1.00 . A A . 61 VAL CG1  1 1 
       34 35951 1 1 61 VAL CG2  C 58.297   0.417   1.288 1.00 . A A . 61 VAL CG2  1 1 
       34 35952 1 1 61 VAL H    H 60.192  -1.317   1.960 1.00 . A A . 61 VAL H    1 1 
       34 35953 1 1 61 VAL HA   H 59.924  -1.554  -1.017 1.00 . A A . 61 VAL HA   1 1 
       34 35954 1 1 61 VAL HB   H 58.251   0.296  -0.859 1.00 . A A . 61 VAL HB   1 1 
       34 35955 1 1 61 VAL HG11 H 57.813  -2.319  -0.651 1.00 . A A . 61 VAL HG11 1 1 
       34 35956 1 1 61 VAL HG12 H 57.275  -1.871   0.968 1.00 . A A . 61 VAL HG12 1 1 
       34 35957 1 1 61 VAL HG13 H 56.496  -1.163  -0.447 1.00 . A A . 61 VAL HG13 1 1 
       34 35958 1 1 61 VAL HG21 H 58.558  -0.218   2.121 1.00 . A A . 61 VAL HG21 1 1 
       34 35959 1 1 61 VAL HG22 H 58.952   1.275   1.269 1.00 . A A . 61 VAL HG22 1 1 
       34 35960 1 1 61 VAL HG23 H 57.275   0.747   1.395 1.00 . A A . 61 VAL HG23 1 1 
       34 35961 1 1 61 VAL N    N 60.091  -1.754   1.090 1.00 . A A . 61 VAL N    1 1 
       34 35962 1 1 61 VAL O    O 61.591   0.505   0.703 1.00 . A A . 61 VAL O    1 1 
       34 35963 1 1 62 THR C    C 61.197   3.091  -2.397 1.00 . A A . 62 THR C    1 1 
       34 35964 1 1 62 THR CA   C 61.884   1.988  -1.565 1.00 . A A . 62 THR CA   1 1 
       34 35965 1 1 62 THR CB   C 63.091   1.368  -2.291 1.00 . A A . 62 THR CB   1 1 
       34 35966 1 1 62 THR CG2  C 62.648   0.754  -3.623 1.00 . A A . 62 THR CG2  1 1 
       34 35967 1 1 62 THR H    H 60.338   0.591  -2.106 1.00 . A A . 62 THR H    1 1 
       34 35968 1 1 62 THR HA   H 62.193   2.381  -0.609 1.00 . A A . 62 THR HA   1 1 
       34 35969 1 1 62 THR HB   H 63.524   0.598  -1.672 1.00 . A A . 62 THR HB   1 1 
       34 35970 1 1 62 THR HG1  H 64.826   2.192  -1.990 1.00 . A A . 62 THR HG1  1 1 
       34 35971 1 1 62 THR HG21 H 61.722   0.219  -3.483 1.00 . A A . 62 THR HG21 1 1 
       34 35972 1 1 62 THR HG22 H 62.505   1.536  -4.352 1.00 . A A . 62 THR HG22 1 1 
       34 35973 1 1 62 THR HG23 H 63.408   0.071  -3.973 1.00 . A A . 62 THR HG23 1 1 
       34 35974 1 1 62 THR N    N 60.932   0.854  -1.372 1.00 . A A . 62 THR N    1 1 
       34 35975 1 1 62 THR O    O 60.071   3.448  -2.118 1.00 . A A . 62 THR O    1 1 
       34 35976 1 1 62 THR OG1  O 64.059   2.378  -2.536 1.00 . A A . 62 THR OG1  1 1 
       34 35977 1 1 63 GLU C    C 60.422   4.085  -5.388 1.00 . A A . 63 GLU C    1 1 
       34 35978 1 1 63 GLU CA   C 61.190   4.707  -4.219 1.00 . A A . 63 GLU CA   1 1 
       34 35979 1 1 63 GLU CB   C 62.338   5.579  -4.729 1.00 . A A . 63 GLU CB   1 1 
       34 35980 1 1 63 GLU CD   C 64.321   6.740  -3.748 1.00 . A A . 63 GLU CD   1 1 
       34 35981 1 1 63 GLU CG   C 62.817   6.502  -3.606 1.00 . A A . 63 GLU CG   1 1 
       34 35982 1 1 63 GLU H    H 62.747   3.354  -3.619 1.00 . A A . 63 GLU H    1 1 
       34 35983 1 1 63 GLU HA   H 60.525   5.291  -3.605 1.00 . A A . 63 GLU HA   1 1 
       34 35984 1 1 63 GLU HB2  H 63.153   4.947  -5.051 1.00 . A A . 63 GLU HB2  1 1 
       34 35985 1 1 63 GLU HB3  H 61.995   6.176  -5.560 1.00 . A A . 63 GLU HB3  1 1 
       34 35986 1 1 63 GLU HG2  H 62.294   7.445  -3.668 1.00 . A A . 63 GLU HG2  1 1 
       34 35987 1 1 63 GLU HG3  H 62.616   6.040  -2.651 1.00 . A A . 63 GLU HG3  1 1 
       34 35988 1 1 63 GLU N    N 61.843   3.638  -3.403 1.00 . A A . 63 GLU N    1 1 
       34 35989 1 1 63 GLU O    O 60.873   3.141  -6.006 1.00 . A A . 63 GLU O    1 1 
       34 35990 1 1 63 GLU OE1  O 65.075   5.823  -3.468 1.00 . A A . 63 GLU OE1  1 1 
       34 35991 1 1 63 GLU OE2  O 64.693   7.835  -4.136 1.00 . A A . 63 GLU OE2  1 1 
       34 35992 1 1 64 ALA C    C 59.262   3.973  -8.108 1.00 . A A . 64 ALA C    1 1 
       34 35993 1 1 64 ALA CA   C 58.437   4.048  -6.816 1.00 . A A . 64 ALA CA   1 1 
       34 35994 1 1 64 ALA CB   C 57.271   5.023  -6.986 1.00 . A A . 64 ALA CB   1 1 
       34 35995 1 1 64 ALA H    H 58.918   5.366  -5.170 1.00 . A A . 64 ALA H    1 1 
       34 35996 1 1 64 ALA HA   H 58.059   3.072  -6.552 1.00 . A A . 64 ALA HA   1 1 
       34 35997 1 1 64 ALA HB1  H 57.170   5.622  -6.095 1.00 . A A . 64 ALA HB1  1 1 
       34 35998 1 1 64 ALA HB2  H 57.458   5.666  -7.833 1.00 . A A . 64 ALA HB2  1 1 
       34 35999 1 1 64 ALA HB3  H 56.359   4.467  -7.151 1.00 . A A . 64 ALA HB3  1 1 
       34 36000 1 1 64 ALA N    N 59.257   4.607  -5.691 1.00 . A A . 64 ALA N    1 1 
       34 36001 1 1 64 ALA O    O 59.037   3.121  -8.948 1.00 . A A . 64 ALA O    1 1 
       34 36002 1 1 65 GLU C    C 62.535   4.718  -9.127 1.00 . A A . 65 GLU C    1 1 
       34 36003 1 1 65 GLU CA   C 61.055   4.848  -9.500 1.00 . A A . 65 GLU CA   1 1 
       34 36004 1 1 65 GLU CB   C 60.789   6.195 -10.175 1.00 . A A . 65 GLU CB   1 1 
       34 36005 1 1 65 GLU CD   C 59.114   7.491 -11.502 1.00 . A A . 65 GLU CD   1 1 
       34 36006 1 1 65 GLU CG   C 59.321   6.272 -10.599 1.00 . A A . 65 GLU CG   1 1 
       34 36007 1 1 65 GLU H    H 60.369   5.534  -7.576 1.00 . A A . 65 GLU H    1 1 
       34 36008 1 1 65 GLU HA   H 60.759   4.044 -10.154 1.00 . A A . 65 GLU HA   1 1 
       34 36009 1 1 65 GLU HB2  H 61.006   6.994  -9.480 1.00 . A A . 65 GLU HB2  1 1 
       34 36010 1 1 65 GLU HB3  H 61.419   6.293 -11.046 1.00 . A A . 65 GLU HB3  1 1 
       34 36011 1 1 65 GLU HG2  H 59.055   5.375 -11.138 1.00 . A A . 65 GLU HG2  1 1 
       34 36012 1 1 65 GLU HG3  H 58.697   6.366  -9.723 1.00 . A A . 65 GLU HG3  1 1 
       34 36013 1 1 65 GLU N    N 60.212   4.859  -8.268 1.00 . A A . 65 GLU N    1 1 
       34 36014 1 1 65 GLU O    O 62.875   4.475  -7.985 1.00 . A A . 65 GLU O    1 1 
       34 36015 1 1 65 GLU OE1  O 59.039   8.588 -10.974 1.00 . A A . 65 GLU OE1  1 1 
       34 36016 1 1 65 GLU OE2  O 59.034   7.305 -12.705 1.00 . A A . 65 GLU OE2  1 1 
       34 36017 1 1 66 ASP C    C 65.547   6.135  -9.932 1.00 . A A . 66 ASP C    1 1 
       34 36018 1 1 66 ASP CA   C 64.873   4.766  -9.796 1.00 . A A . 66 ASP CA   1 1 
       34 36019 1 1 66 ASP CB   C 65.411   3.798 -10.849 1.00 . A A . 66 ASP CB   1 1 
       34 36020 1 1 66 ASP CG   C 65.118   2.359 -10.417 1.00 . A A . 66 ASP CG   1 1 
       34 36021 1 1 66 ASP H    H 63.109   5.074 -10.996 1.00 . A A . 66 ASP H    1 1 
       34 36022 1 1 66 ASP HA   H 65.033   4.364  -8.809 1.00 . A A . 66 ASP HA   1 1 
       34 36023 1 1 66 ASP HB2  H 64.933   3.995 -11.797 1.00 . A A . 66 ASP HB2  1 1 
       34 36024 1 1 66 ASP HB3  H 66.478   3.930 -10.950 1.00 . A A . 66 ASP HB3  1 1 
       34 36025 1 1 66 ASP N    N 63.412   4.879 -10.085 1.00 . A A . 66 ASP N    1 1 
       34 36026 1 1 66 ASP O    O 65.948   6.533 -11.011 1.00 . A A . 66 ASP O    1 1 
       34 36027 1 1 66 ASP OD1  O 64.019   1.896 -10.677 1.00 . A A . 66 ASP OD1  1 1 
       34 36028 1 1 66 ASP OD2  O 65.996   1.746  -9.835 1.00 . A A . 66 ASP OD2  1 1 
       34 36029 1 1 67 SER C    C 66.783   8.622  -7.507 1.00 . A A . 67 SER C    1 1 
       34 36030 1 1 67 SER CA   C 66.319   8.200  -8.903 1.00 . A A . 67 SER CA   1 1 
       34 36031 1 1 67 SER CB   C 65.229   9.142  -9.412 1.00 . A A . 67 SER CB   1 1 
       34 36032 1 1 67 SER H    H 65.340   6.509  -7.992 1.00 . A A . 67 SER H    1 1 
       34 36033 1 1 67 SER HA   H 67.150   8.191  -9.590 1.00 . A A . 67 SER HA   1 1 
       34 36034 1 1 67 SER HB2  H 64.329   8.999  -8.837 1.00 . A A . 67 SER HB2  1 1 
       34 36035 1 1 67 SER HB3  H 65.561  10.166  -9.307 1.00 . A A . 67 SER HB3  1 1 
       34 36036 1 1 67 SER HG   H 65.766   9.017 -11.279 1.00 . A A . 67 SER HG   1 1 
       34 36037 1 1 67 SER N    N 65.672   6.855  -8.846 1.00 . A A . 67 SER N    1 1 
       34 36038 1 1 67 SER O    O 66.948   9.813  -7.294 1.00 . A A . 67 SER O    1 1 
       34 36039 1 1 67 SER OXT  O 66.968   7.749  -6.675 1.00 . A A . 67 SER OXT  1 1 
       34 36040 1 1 67 SER OG   O 64.962   8.855 -10.779 1.00 . A A . 67 SER OG   1 1 
       35 36041 1 1  1 GLY C    C 69.316  21.562  -3.760 1.00 . A A .  1 GLY C    1 1 
       35 36042 1 1  1 GLY CA   C 69.268  21.607  -5.288 1.00 . A A .  1 GLY CA   1 1 
       35 36043 1 1  1 GLY H1   H 71.268  22.183  -5.203 1.00 . A A .  1 GLY H1   1 1 
       35 36044 1 1  1 GLY H2   H 71.016  20.648  -5.888 1.00 . A A .  1 GLY H2   1 1 
       35 36045 1 1  1 GLY H3   H 70.654  22.049  -6.778 1.00 . A A .  1 GLY H3   1 1 
       35 36046 1 1  1 GLY HA2  H 68.747  22.499  -5.607 1.00 . A A .  1 GLY HA2  1 1 
       35 36047 1 1  1 GLY HA3  H 68.748  20.735  -5.653 1.00 . A A .  1 GLY HA3  1 1 
       35 36048 1 1  1 GLY N    N 70.656  21.623  -5.830 1.00 . A A .  1 GLY N    1 1 
       35 36049 1 1  1 GLY O    O 70.193  22.136  -3.141 1.00 . A A .  1 GLY O    1 1 
       35 36050 1 1  2 SER C    C 67.449  19.650  -1.207 1.00 . A A .  2 SER C    1 1 
       35 36051 1 1  2 SER CA   C 68.360  20.795  -1.657 1.00 . A A .  2 SER CA   1 1 
       35 36052 1 1  2 SER CB   C 67.804  22.139  -1.187 1.00 . A A .  2 SER CB   1 1 
       35 36053 1 1  2 SER H    H 67.684  20.432  -3.672 1.00 . A A .  2 SER H    1 1 
       35 36054 1 1  2 SER HA   H 69.359  20.655  -1.275 1.00 . A A .  2 SER HA   1 1 
       35 36055 1 1  2 SER HB2  H 68.464  22.932  -1.498 1.00 . A A .  2 SER HB2  1 1 
       35 36056 1 1  2 SER HB3  H 66.826  22.295  -1.625 1.00 . A A .  2 SER HB3  1 1 
       35 36057 1 1  2 SER HG   H 67.863  23.032   0.539 1.00 . A A .  2 SER HG   1 1 
       35 36058 1 1  2 SER N    N 68.378  20.884  -3.148 1.00 . A A .  2 SER N    1 1 
       35 36059 1 1  2 SER O    O 67.886  18.715  -0.562 1.00 . A A .  2 SER O    1 1 
       35 36060 1 1  2 SER OG   O 67.708  22.137   0.231 1.00 . A A .  2 SER OG   1 1 
       35 36061 1 1  3 MET C    C 64.504  18.094  -2.369 1.00 . A A .  3 MET C    1 1 
       35 36062 1 1  3 MET CA   C 65.237  18.639  -1.141 1.00 . A A .  3 MET CA   1 1 
       35 36063 1 1  3 MET CB   C 64.253  19.312  -0.184 1.00 . A A .  3 MET CB   1 1 
       35 36064 1 1  3 MET CE   C 63.268  18.368   3.191 1.00 . A A .  3 MET CE   1 1 
       35 36065 1 1  3 MET CG   C 64.855  19.355   1.222 1.00 . A A .  3 MET CG   1 1 
       35 36066 1 1  3 MET H    H 65.861  20.483  -2.065 1.00 . A A .  3 MET H    1 1 
       35 36067 1 1  3 MET HA   H 65.762  17.846  -0.633 1.00 . A A .  3 MET HA   1 1 
       35 36068 1 1  3 MET HB2  H 64.055  20.320  -0.522 1.00 . A A .  3 MET HB2  1 1 
       35 36069 1 1  3 MET HB3  H 63.332  18.752  -0.161 1.00 . A A .  3 MET HB3  1 1 
       35 36070 1 1  3 MET HE1  H 63.638  19.226   3.737 1.00 . A A .  3 MET HE1  1 1 
       35 36071 1 1  3 MET HE2  H 62.389  18.646   2.626 1.00 . A A .  3 MET HE2  1 1 
       35 36072 1 1  3 MET HE3  H 63.013  17.585   3.886 1.00 . A A .  3 MET HE3  1 1 
       35 36073 1 1  3 MET HG2  H 65.920  19.525   1.152 1.00 . A A .  3 MET HG2  1 1 
       35 36074 1 1  3 MET HG3  H 64.400  20.155   1.785 1.00 . A A .  3 MET HG3  1 1 
       35 36075 1 1  3 MET N    N 66.186  19.719  -1.545 1.00 . A A .  3 MET N    1 1 
       35 36076 1 1  3 MET O    O 64.417  18.750  -3.391 1.00 . A A .  3 MET O    1 1 
       35 36077 1 1  3 MET SD   S 64.549  17.779   2.057 1.00 . A A .  3 MET SD   1 1 
       35 36078 1 1  4 SER C    C 61.974  15.598  -2.951 1.00 . A A .  4 SER C    1 1 
       35 36079 1 1  4 SER CA   C 63.245  16.303  -3.433 1.00 . A A .  4 SER CA   1 1 
       35 36080 1 1  4 SER CB   C 64.220  15.294  -4.038 1.00 . A A .  4 SER CB   1 1 
       35 36081 1 1  4 SER H    H 64.062  16.394  -1.439 1.00 . A A .  4 SER H    1 1 
       35 36082 1 1  4 SER HA   H 63.004  17.063  -4.159 1.00 . A A .  4 SER HA   1 1 
       35 36083 1 1  4 SER HB2  H 65.226  15.672  -3.961 1.00 . A A .  4 SER HB2  1 1 
       35 36084 1 1  4 SER HB3  H 64.148  14.358  -3.499 1.00 . A A .  4 SER HB3  1 1 
       35 36085 1 1  4 SER HG   H 64.615  15.451  -5.937 1.00 . A A .  4 SER HG   1 1 
       35 36086 1 1  4 SER N    N 63.976  16.899  -2.275 1.00 . A A .  4 SER N    1 1 
       35 36087 1 1  4 SER O    O 61.609  14.552  -3.450 1.00 . A A .  4 SER O    1 1 
       35 36088 1 1  4 SER OG   O 63.898  15.093  -5.408 1.00 . A A .  4 SER OG   1 1 
       35 36089 1 1  5 THR C    C 58.846  15.996  -2.284 1.00 . A A .  5 THR C    1 1 
       35 36090 1 1  5 THR CA   C 60.052  15.539  -1.461 1.00 . A A .  5 THR CA   1 1 
       35 36091 1 1  5 THR CB   C 59.934  16.032  -0.017 1.00 . A A .  5 THR CB   1 1 
       35 36092 1 1  5 THR CG2  C 61.119  15.514   0.799 1.00 . A A .  5 THR CG2  1 1 
       35 36093 1 1  5 THR H    H 61.621  17.011  -1.598 1.00 . A A .  5 THR H    1 1 
       35 36094 1 1  5 THR HA   H 60.135  14.464  -1.477 1.00 . A A .  5 THR HA   1 1 
       35 36095 1 1  5 THR HB   H 59.016  15.664   0.416 1.00 . A A .  5 THR HB   1 1 
       35 36096 1 1  5 THR HG1  H 59.069  17.749  -0.308 1.00 . A A .  5 THR HG1  1 1 
       35 36097 1 1  5 THR HG21 H 61.133  14.435   0.769 1.00 . A A .  5 THR HG21 1 1 
       35 36098 1 1  5 THR HG22 H 62.039  15.897   0.382 1.00 . A A .  5 THR HG22 1 1 
       35 36099 1 1  5 THR HG23 H 61.023  15.846   1.823 1.00 . A A .  5 THR HG23 1 1 
       35 36100 1 1  5 THR N    N 61.302  16.168  -1.983 1.00 . A A .  5 THR N    1 1 
       35 36101 1 1  5 THR O    O 58.263  17.033  -2.025 1.00 . A A .  5 THR O    1 1 
       35 36102 1 1  5 THR OG1  O 59.929  17.453  -0.003 1.00 . A A .  5 THR OG1  1 1 
       35 36103 1 1  6 SER C    C 56.881  14.433  -5.008 1.00 . A A .  6 SER C    1 1 
       35 36104 1 1  6 SER CA   C 57.300  15.610  -4.124 1.00 . A A .  6 SER CA   1 1 
       35 36105 1 1  6 SER CB   C 57.793  16.775  -4.981 1.00 . A A .  6 SER CB   1 1 
       35 36106 1 1  6 SER H    H 58.957  14.400  -3.462 1.00 . A A .  6 SER H    1 1 
       35 36107 1 1  6 SER HA   H 56.477  15.927  -3.508 1.00 . A A .  6 SER HA   1 1 
       35 36108 1 1  6 SER HB2  H 57.093  16.961  -5.778 1.00 . A A .  6 SER HB2  1 1 
       35 36109 1 1  6 SER HB3  H 57.878  17.662  -4.365 1.00 . A A .  6 SER HB3  1 1 
       35 36110 1 1  6 SER HG   H 59.461  17.256  -5.860 1.00 . A A .  6 SER HG   1 1 
       35 36111 1 1  6 SER N    N 58.469  15.229  -3.276 1.00 . A A .  6 SER N    1 1 
       35 36112 1 1  6 SER O    O 55.708  14.164  -5.185 1.00 . A A .  6 SER O    1 1 
       35 36113 1 1  6 SER OG   O 59.058  16.446  -5.537 1.00 . A A .  6 SER OG   1 1 
       35 36114 1 1  7 GLU C    C 57.256  11.322  -5.589 1.00 . A A .  7 GLU C    1 1 
       35 36115 1 1  7 GLU CA   C 57.510  12.570  -6.441 1.00 . A A .  7 GLU CA   1 1 
       35 36116 1 1  7 GLU CB   C 58.746  12.381  -7.322 1.00 . A A .  7 GLU CB   1 1 
       35 36117 1 1  7 GLU CD   C 59.285  12.603  -9.753 1.00 . A A .  7 GLU CD   1 1 
       35 36118 1 1  7 GLU CG   C 58.644  13.293  -8.547 1.00 . A A .  7 GLU CG   1 1 
       35 36119 1 1  7 GLU H    H 58.770  13.978  -5.401 1.00 . A A .  7 GLU H    1 1 
       35 36120 1 1  7 GLU HA   H 56.650  12.790  -7.053 1.00 . A A .  7 GLU HA   1 1 
       35 36121 1 1  7 GLU HB2  H 59.633  12.634  -6.758 1.00 . A A .  7 GLU HB2  1 1 
       35 36122 1 1  7 GLU HB3  H 58.804  11.352  -7.645 1.00 . A A .  7 GLU HB3  1 1 
       35 36123 1 1  7 GLU HG2  H 57.604  13.496  -8.759 1.00 . A A .  7 GLU HG2  1 1 
       35 36124 1 1  7 GLU HG3  H 59.158  14.220  -8.350 1.00 . A A .  7 GLU HG3  1 1 
       35 36125 1 1  7 GLU N    N 57.836  13.735  -5.562 1.00 . A A .  7 GLU N    1 1 
       35 36126 1 1  7 GLU O    O 57.910  10.308  -5.745 1.00 . A A .  7 GLU O    1 1 
       35 36127 1 1  7 GLU OE1  O 58.608  11.812 -10.387 1.00 . A A .  7 GLU OE1  1 1 
       35 36128 1 1  7 GLU OE2  O 60.443  12.878 -10.021 1.00 . A A .  7 GLU OE2  1 1 
       35 36129 1 1  8 LEU C    C 54.715   9.530  -4.296 1.00 . A A .  8 LEU C    1 1 
       35 36130 1 1  8 LEU CA   C 56.000  10.217  -3.821 1.00 . A A .  8 LEU CA   1 1 
       35 36131 1 1  8 LEU CB   C 55.839  10.803  -2.407 1.00 . A A .  8 LEU CB   1 1 
       35 36132 1 1  8 LEU CD1  C 53.513  11.121  -1.504 1.00 . A A .  8 LEU CD1  1 1 
       35 36133 1 1  8 LEU CD2  C 55.037  13.085  -1.721 1.00 . A A .  8 LEU CD2  1 1 
       35 36134 1 1  8 LEU CG   C 54.624  11.751  -2.351 1.00 . A A .  8 LEU CG   1 1 
       35 36135 1 1  8 LEU H    H 55.796  12.222  -4.586 1.00 . A A .  8 LEU H    1 1 
       35 36136 1 1  8 LEU HA   H 56.819   9.517  -3.833 1.00 . A A .  8 LEU HA   1 1 
       35 36137 1 1  8 LEU HB2  H 55.702   9.997  -1.700 1.00 . A A .  8 LEU HB2  1 1 
       35 36138 1 1  8 LEU HB3  H 56.733  11.351  -2.149 1.00 . A A .  8 LEU HB3  1 1 
       35 36139 1 1  8 LEU HD11 H 53.952  10.579  -0.680 1.00 . A A .  8 LEU HD11 1 1 
       35 36140 1 1  8 LEU HD12 H 52.868  11.898  -1.122 1.00 . A A .  8 LEU HD12 1 1 
       35 36141 1 1  8 LEU HD13 H 52.937  10.442  -2.114 1.00 . A A .  8 LEU HD13 1 1 
       35 36142 1 1  8 LEU HD21 H 55.875  13.495  -2.264 1.00 . A A .  8 LEU HD21 1 1 
       35 36143 1 1  8 LEU HD22 H 54.208  13.775  -1.763 1.00 . A A .  8 LEU HD22 1 1 
       35 36144 1 1  8 LEU HD23 H 55.320  12.924  -0.691 1.00 . A A .  8 LEU HD23 1 1 
       35 36145 1 1  8 LEU HG   H 54.255  11.924  -3.352 1.00 . A A .  8 LEU HG   1 1 
       35 36146 1 1  8 LEU N    N 56.308  11.393  -4.689 1.00 . A A .  8 LEU N    1 1 
       35 36147 1 1  8 LEU O    O 54.335   9.628  -5.448 1.00 . A A .  8 LEU O    1 1 
       35 36148 1 1  9 LYS C    C 53.029   7.105  -4.890 1.00 . A A .  9 LYS C    1 1 
       35 36149 1 1  9 LYS CA   C 52.775   8.127  -3.783 1.00 . A A .  9 LYS CA   1 1 
       35 36150 1 1  9 LYS CB   C 51.802   9.215  -4.265 1.00 . A A .  9 LYS CB   1 1 
       35 36151 1 1  9 LYS CD   C 50.146   9.813  -2.485 1.00 . A A .  9 LYS CD   1 1 
       35 36152 1 1  9 LYS CE   C 49.762  11.226  -2.934 1.00 . A A .  9 LYS CE   1 1 
       35 36153 1 1  9 LYS CG   C 50.400   8.936  -3.713 1.00 . A A .  9 LYS CG   1 1 
       35 36154 1 1  9 LYS H    H 54.380   8.776  -2.494 1.00 . A A .  9 LYS H    1 1 
       35 36155 1 1  9 LYS HA   H 52.369   7.635  -2.920 1.00 . A A .  9 LYS HA   1 1 
       35 36156 1 1  9 LYS HB2  H 52.142  10.180  -3.920 1.00 . A A .  9 LYS HB2  1 1 
       35 36157 1 1  9 LYS HB3  H 51.768   9.212  -5.344 1.00 . A A .  9 LYS HB3  1 1 
       35 36158 1 1  9 LYS HD2  H 49.340   9.390  -1.901 1.00 . A A .  9 LYS HD2  1 1 
       35 36159 1 1  9 LYS HD3  H 51.040   9.860  -1.884 1.00 . A A .  9 LYS HD3  1 1 
       35 36160 1 1  9 LYS HE2  H 50.606  11.894  -2.831 1.00 . A A .  9 LYS HE2  1 1 
       35 36161 1 1  9 LYS HE3  H 49.411  11.214  -3.955 1.00 . A A .  9 LYS HE3  1 1 
       35 36162 1 1  9 LYS HG2  H 49.665   9.158  -4.473 1.00 . A A .  9 LYS HG2  1 1 
       35 36163 1 1  9 LYS HG3  H 50.323   7.896  -3.432 1.00 . A A .  9 LYS HG3  1 1 
       35 36164 1 1  9 LYS HZ1  H 47.935  10.889  -1.995 1.00 . A A .  9 LYS HZ1  1 1 
       35 36165 1 1  9 LYS HZ2  H 49.040  11.782  -1.064 1.00 . A A .  9 LYS HZ2  1 1 
       35 36166 1 1  9 LYS HZ3  H 48.232  12.517  -2.365 1.00 . A A .  9 LYS HZ3  1 1 
       35 36167 1 1  9 LYS N    N 54.045   8.836  -3.412 1.00 . A A .  9 LYS N    1 1 
       35 36168 1 1  9 LYS NZ   N 48.659  11.634  -2.021 1.00 . A A .  9 LYS NZ   1 1 
       35 36169 1 1  9 LYS O    O 52.211   6.915  -5.770 1.00 . A A .  9 LYS O    1 1 
       35 36170 1 1 10 LYS C    C 55.743   4.621  -5.558 1.00 . A A . 10 LYS C    1 1 
       35 36171 1 1 10 LYS CA   C 54.466   5.408  -5.898 1.00 . A A . 10 LYS CA   1 1 
       35 36172 1 1 10 LYS CB   C 54.658   6.199  -7.191 1.00 . A A . 10 LYS CB   1 1 
       35 36173 1 1 10 LYS CD   C 54.361   5.818  -9.643 1.00 . A A . 10 LYS CD   1 1 
       35 36174 1 1 10 LYS CE   C 52.832   5.854  -9.632 1.00 . A A . 10 LYS CE   1 1 
       35 36175 1 1 10 LYS CG   C 54.868   5.215  -8.331 1.00 . A A . 10 LYS CG   1 1 
       35 36176 1 1 10 LYS H    H 54.791   6.607  -4.123 1.00 . A A . 10 LYS H    1 1 
       35 36177 1 1 10 LYS HA   H 53.638   4.735  -6.008 1.00 . A A . 10 LYS HA   1 1 
       35 36178 1 1 10 LYS HB2  H 53.780   6.800  -7.383 1.00 . A A . 10 LYS HB2  1 1 
       35 36179 1 1 10 LYS HB3  H 55.524   6.838  -7.102 1.00 . A A . 10 LYS HB3  1 1 
       35 36180 1 1 10 LYS HD2  H 54.746   6.822  -9.749 1.00 . A A . 10 LYS HD2  1 1 
       35 36181 1 1 10 LYS HD3  H 54.699   5.213 -10.471 1.00 . A A . 10 LYS HD3  1 1 
       35 36182 1 1 10 LYS HE2  H 52.466   5.940  -8.617 1.00 . A A . 10 LYS HE2  1 1 
       35 36183 1 1 10 LYS HE3  H 52.470   6.673 -10.235 1.00 . A A . 10 LYS HE3  1 1 
       35 36184 1 1 10 LYS HG2  H 55.922   4.994  -8.409 1.00 . A A . 10 LYS HG2  1 1 
       35 36185 1 1 10 LYS HG3  H 54.326   4.305  -8.112 1.00 . A A . 10 LYS HG3  1 1 
       35 36186 1 1 10 LYS HZ1  H 52.863   4.441 -11.160 1.00 . A A . 10 LYS HZ1  1 1 
       35 36187 1 1 10 LYS HZ2  H 52.701   3.777  -9.604 1.00 . A A . 10 LYS HZ2  1 1 
       35 36188 1 1 10 LYS HZ3  H 51.379   4.543 -10.340 1.00 . A A . 10 LYS HZ3  1 1 
       35 36189 1 1 10 LYS N    N 54.156   6.436  -4.848 1.00 . A A . 10 LYS N    1 1 
       35 36190 1 1 10 LYS NZ   N 52.412   4.556 -10.229 1.00 . A A . 10 LYS NZ   1 1 
       35 36191 1 1 10 LYS O    O 56.434   4.152  -6.422 1.00 . A A . 10 LYS O    1 1 
       35 36192 1 1 11 VAL C    C 57.335   2.363  -4.497 1.00 . A A . 11 VAL C    1 1 
       35 36193 1 1 11 VAL CA   C 57.254   3.724  -3.843 1.00 . A A . 11 VAL CA   1 1 
       35 36194 1 1 11 VAL CB   C 57.117   3.562  -2.328 1.00 . A A . 11 VAL CB   1 1 
       35 36195 1 1 11 VAL CG1  C 57.177   4.937  -1.663 1.00 . A A . 11 VAL CG1  1 1 
       35 36196 1 1 11 VAL CG2  C 55.791   2.874  -1.988 1.00 . A A . 11 VAL CG2  1 1 
       35 36197 1 1 11 VAL H    H 55.434   4.825  -3.676 1.00 . A A . 11 VAL H    1 1 
       35 36198 1 1 11 VAL HA   H 58.138   4.294  -4.056 1.00 . A A . 11 VAL HA   1 1 
       35 36199 1 1 11 VAL HB   H 57.937   2.957  -1.963 1.00 . A A . 11 VAL HB   1 1 
       35 36200 1 1 11 VAL HG11 H 57.972   5.517  -2.111 1.00 . A A . 11 VAL HG11 1 1 
       35 36201 1 1 11 VAL HG12 H 56.236   5.447  -1.804 1.00 . A A . 11 VAL HG12 1 1 
       35 36202 1 1 11 VAL HG13 H 57.370   4.818  -0.608 1.00 . A A . 11 VAL HG13 1 1 
       35 36203 1 1 11 VAL HG21 H 55.722   1.943  -2.532 1.00 . A A . 11 VAL HG21 1 1 
       35 36204 1 1 11 VAL HG22 H 55.752   2.673  -0.929 1.00 . A A . 11 VAL HG22 1 1 
       35 36205 1 1 11 VAL HG23 H 54.969   3.514  -2.265 1.00 . A A . 11 VAL HG23 1 1 
       35 36206 1 1 11 VAL N    N 56.024   4.459  -4.305 1.00 . A A . 11 VAL N    1 1 
       35 36207 1 1 11 VAL O    O 56.357   1.848  -4.992 1.00 . A A . 11 VAL O    1 1 
       35 36208 1 1 12 VAL C    C 58.610  -0.670  -4.202 1.00 . A A . 12 VAL C    1 1 
       35 36209 1 1 12 VAL CA   C 58.666   0.491  -5.223 1.00 . A A . 12 VAL CA   1 1 
       35 36210 1 1 12 VAL CB   C 60.043   0.621  -5.941 1.00 . A A . 12 VAL CB   1 1 
       35 36211 1 1 12 VAL CG1  C 60.954  -0.605  -5.769 1.00 . A A . 12 VAL CG1  1 1 
       35 36212 1 1 12 VAL CG2  C 59.806   0.827  -7.430 1.00 . A A . 12 VAL CG2  1 1 
       35 36213 1 1 12 VAL H    H 59.288   2.254  -4.141 1.00 . A A . 12 VAL H    1 1 
       35 36214 1 1 12 VAL HA   H 57.875   0.406  -5.964 1.00 . A A . 12 VAL HA   1 1 
       35 36215 1 1 12 VAL HB   H 60.552   1.481  -5.555 1.00 . A A . 12 VAL HB   1 1 
       35 36216 1 1 12 VAL HG11 H 61.015  -0.866  -4.724 1.00 . A A . 12 VAL HG11 1 1 
       35 36217 1 1 12 VAL HG12 H 60.551  -1.434  -6.328 1.00 . A A . 12 VAL HG12 1 1 
       35 36218 1 1 12 VAL HG13 H 61.940  -0.370  -6.138 1.00 . A A . 12 VAL HG13 1 1 
       35 36219 1 1 12 VAL HG21 H 59.001   1.530  -7.565 1.00 . A A . 12 VAL HG21 1 1 
       35 36220 1 1 12 VAL HG22 H 60.704   1.210  -7.887 1.00 . A A . 12 VAL HG22 1 1 
       35 36221 1 1 12 VAL HG23 H 59.542  -0.118  -7.883 1.00 . A A . 12 VAL HG23 1 1 
       35 36222 1 1 12 VAL N    N 58.507   1.799  -4.538 1.00 . A A . 12 VAL N    1 1 
       35 36223 1 1 12 VAL O    O 58.497  -0.458  -3.015 1.00 . A A . 12 VAL O    1 1 
       35 36224 1 1 13 ALA C    C 60.009  -3.846  -3.880 1.00 . A A . 13 ALA C    1 1 
       35 36225 1 1 13 ALA CA   C 58.693  -3.069  -3.757 1.00 . A A . 13 ALA CA   1 1 
       35 36226 1 1 13 ALA CB   C 57.531  -3.930  -4.241 1.00 . A A . 13 ALA CB   1 1 
       35 36227 1 1 13 ALA H    H 58.817  -2.028  -5.635 1.00 . A A . 13 ALA H    1 1 
       35 36228 1 1 13 ALA HA   H 58.527  -2.758  -2.737 1.00 . A A . 13 ALA HA   1 1 
       35 36229 1 1 13 ALA HB1  H 56.751  -3.296  -4.633 1.00 . A A . 13 ALA HB1  1 1 
       35 36230 1 1 13 ALA HB2  H 57.876  -4.596  -5.018 1.00 . A A . 13 ALA HB2  1 1 
       35 36231 1 1 13 ALA HB3  H 57.148  -4.510  -3.416 1.00 . A A . 13 ALA HB3  1 1 
       35 36232 1 1 13 ALA N    N 58.714  -1.889  -4.672 1.00 . A A . 13 ALA N    1 1 
       35 36233 1 1 13 ALA O    O 60.663  -3.808  -4.905 1.00 . A A . 13 ALA O    1 1 
       35 36234 1 1 14 LEU C    C 61.401  -6.832  -2.735 1.00 . A A . 14 LEU C    1 1 
       35 36235 1 1 14 LEU CA   C 61.671  -5.331  -2.905 1.00 . A A . 14 LEU CA   1 1 
       35 36236 1 1 14 LEU CB   C 62.516  -4.806  -1.745 1.00 . A A . 14 LEU CB   1 1 
       35 36237 1 1 14 LEU CD1  C 63.329  -2.692  -0.686 1.00 . A A . 14 LEU CD1  1 1 
       35 36238 1 1 14 LEU CD2  C 63.980  -3.246  -3.034 1.00 . A A . 14 LEU CD2  1 1 
       35 36239 1 1 14 LEU CG   C 62.861  -3.336  -1.992 1.00 . A A . 14 LEU CG   1 1 
       35 36240 1 1 14 LEU H    H 59.852  -4.561  -2.033 1.00 . A A . 14 LEU H    1 1 
       35 36241 1 1 14 LEU HA   H 62.178  -5.148  -3.838 1.00 . A A . 14 LEU HA   1 1 
       35 36242 1 1 14 LEU HB2  H 61.961  -4.897  -0.823 1.00 . A A . 14 LEU HB2  1 1 
       35 36243 1 1 14 LEU HB3  H 63.428  -5.380  -1.675 1.00 . A A . 14 LEU HB3  1 1 
       35 36244 1 1 14 LEU HD11 H 63.730  -3.452  -0.033 1.00 . A A . 14 LEU HD11 1 1 
       35 36245 1 1 14 LEU HD12 H 64.093  -1.958  -0.899 1.00 . A A . 14 LEU HD12 1 1 
       35 36246 1 1 14 LEU HD13 H 62.491  -2.208  -0.205 1.00 . A A . 14 LEU HD13 1 1 
       35 36247 1 1 14 LEU HD21 H 64.584  -4.140  -2.992 1.00 . A A . 14 LEU HD21 1 1 
       35 36248 1 1 14 LEU HD22 H 63.548  -3.149  -4.019 1.00 . A A . 14 LEU HD22 1 1 
       35 36249 1 1 14 LEU HD23 H 64.597  -2.385  -2.825 1.00 . A A . 14 LEU HD23 1 1 
       35 36250 1 1 14 LEU HG   H 61.985  -2.817  -2.356 1.00 . A A . 14 LEU HG   1 1 
       35 36251 1 1 14 LEU N    N 60.397  -4.550  -2.847 1.00 . A A . 14 LEU N    1 1 
       35 36252 1 1 14 LEU O    O 62.170  -7.659  -3.192 1.00 . A A . 14 LEU O    1 1 
       35 36253 1 1 15 TYR C    C 58.498  -8.876  -1.891 1.00 . A A . 15 TYR C    1 1 
       35 36254 1 1 15 TYR CA   C 60.012  -8.642  -1.885 1.00 . A A . 15 TYR CA   1 1 
       35 36255 1 1 15 TYR CB   C 60.601  -8.992  -0.518 1.00 . A A . 15 TYR CB   1 1 
       35 36256 1 1 15 TYR CD1  C 62.912  -9.727  -1.206 1.00 . A A . 15 TYR CD1  1 1 
       35 36257 1 1 15 TYR CD2  C 62.672  -7.683   0.076 1.00 . A A . 15 TYR CD2  1 1 
       35 36258 1 1 15 TYR CE1  C 64.301  -9.546  -1.237 1.00 . A A . 15 TYR CE1  1 1 
       35 36259 1 1 15 TYR CE2  C 64.060  -7.501   0.046 1.00 . A A . 15 TYR CE2  1 1 
       35 36260 1 1 15 TYR CG   C 62.099  -8.796  -0.550 1.00 . A A . 15 TYR CG   1 1 
       35 36261 1 1 15 TYR CZ   C 64.874  -8.432  -0.611 1.00 . A A . 15 TYR CZ   1 1 
       35 36262 1 1 15 TYR H    H 59.719  -6.510  -1.723 1.00 . A A . 15 TYR H    1 1 
       35 36263 1 1 15 TYR HA   H 60.487  -9.235  -2.651 1.00 . A A . 15 TYR HA   1 1 
       35 36264 1 1 15 TYR HB2  H 60.169  -8.351   0.235 1.00 . A A . 15 TYR HB2  1 1 
       35 36265 1 1 15 TYR HB3  H 60.380 -10.022  -0.284 1.00 . A A . 15 TYR HB3  1 1 
       35 36266 1 1 15 TYR HD1  H 62.470 -10.586  -1.689 1.00 . A A . 15 TYR HD1  1 1 
       35 36267 1 1 15 TYR HD2  H 62.045  -6.965   0.582 1.00 . A A . 15 TYR HD2  1 1 
       35 36268 1 1 15 TYR HE1  H 64.928 -10.263  -1.743 1.00 . A A . 15 TYR HE1  1 1 
       35 36269 1 1 15 TYR HE2  H 64.503  -6.642   0.529 1.00 . A A . 15 TYR HE2  1 1 
       35 36270 1 1 15 TYR HH   H 66.553  -8.492  -1.517 1.00 . A A . 15 TYR HH   1 1 
       35 36271 1 1 15 TYR N    N 60.322  -7.191  -2.083 1.00 . A A . 15 TYR N    1 1 
       35 36272 1 1 15 TYR O    O 57.717  -7.945  -1.948 1.00 . A A . 15 TYR O    1 1 
       35 36273 1 1 15 TYR OH   O 66.242  -8.252  -0.642 1.00 . A A . 15 TYR OH   1 1 
       35 36274 1 1 16 ASP C    C 56.057 -10.381  -0.421 1.00 . A A . 16 ASP C    1 1 
       35 36275 1 1 16 ASP CA   C 56.624 -10.431  -1.842 1.00 . A A . 16 ASP CA   1 1 
       35 36276 1 1 16 ASP CB   C 56.528 -11.850  -2.407 1.00 . A A . 16 ASP CB   1 1 
       35 36277 1 1 16 ASP CG   C 56.694 -11.807  -3.927 1.00 . A A . 16 ASP CG   1 1 
       35 36278 1 1 16 ASP H    H 58.740 -10.845  -1.793 1.00 . A A . 16 ASP H    1 1 
       35 36279 1 1 16 ASP HA   H 56.095  -9.746  -2.482 1.00 . A A . 16 ASP HA   1 1 
       35 36280 1 1 16 ASP HB2  H 57.307 -12.462  -1.976 1.00 . A A . 16 ASP HB2  1 1 
       35 36281 1 1 16 ASP HB3  H 55.563 -12.269  -2.164 1.00 . A A . 16 ASP HB3  1 1 
       35 36282 1 1 16 ASP N    N 58.085 -10.118  -1.836 1.00 . A A . 16 ASP N    1 1 
       35 36283 1 1 16 ASP O    O 56.719 -10.742   0.534 1.00 . A A . 16 ASP O    1 1 
       35 36284 1 1 16 ASP OD1  O 57.825 -11.863  -4.381 1.00 . A A . 16 ASP OD1  1 1 
       35 36285 1 1 16 ASP OD2  O 55.688 -11.718  -4.611 1.00 . A A . 16 ASP OD2  1 1 
       35 36286 1 1 17 TYR C    C 52.681  -9.921   0.940 1.00 . A A . 17 TYR C    1 1 
       35 36287 1 1 17 TYR CA   C 54.209  -9.850   1.075 1.00 . A A . 17 TYR CA   1 1 
       35 36288 1 1 17 TYR CB   C 54.677  -8.492   1.624 1.00 . A A . 17 TYR CB   1 1 
       35 36289 1 1 17 TYR CD1  C 54.174  -8.873   4.071 1.00 . A A . 17 TYR CD1  1 1 
       35 36290 1 1 17 TYR CD2  C 53.030  -7.078   2.910 1.00 . A A . 17 TYR CD2  1 1 
       35 36291 1 1 17 TYR CE1  C 53.495  -8.542   5.250 1.00 . A A . 17 TYR CE1  1 1 
       35 36292 1 1 17 TYR CE2  C 52.351  -6.748   4.087 1.00 . A A . 17 TYR CE2  1 1 
       35 36293 1 1 17 TYR CG   C 53.941  -8.141   2.901 1.00 . A A . 17 TYR CG   1 1 
       35 36294 1 1 17 TYR CZ   C 52.583  -7.480   5.257 1.00 . A A . 17 TYR CZ   1 1 
       35 36295 1 1 17 TYR H    H 54.325  -9.650  -1.067 1.00 . A A . 17 TYR H    1 1 
       35 36296 1 1 17 TYR HA   H 54.570 -10.648   1.705 1.00 . A A . 17 TYR HA   1 1 
       35 36297 1 1 17 TYR HB2  H 55.736  -8.537   1.827 1.00 . A A . 17 TYR HB2  1 1 
       35 36298 1 1 17 TYR HB3  H 54.492  -7.728   0.885 1.00 . A A . 17 TYR HB3  1 1 
       35 36299 1 1 17 TYR HD1  H 54.877  -9.694   4.064 1.00 . A A . 17 TYR HD1  1 1 
       35 36300 1 1 17 TYR HD2  H 52.852  -6.513   2.006 1.00 . A A . 17 TYR HD2  1 1 
       35 36301 1 1 17 TYR HE1  H 53.673  -9.106   6.152 1.00 . A A . 17 TYR HE1  1 1 
       35 36302 1 1 17 TYR HE2  H 51.648  -5.927   4.092 1.00 . A A . 17 TYR HE2  1 1 
       35 36303 1 1 17 TYR HH   H 51.641  -7.970   6.843 1.00 . A A . 17 TYR HH   1 1 
       35 36304 1 1 17 TYR N    N 54.834  -9.934  -0.279 1.00 . A A . 17 TYR N    1 1 
       35 36305 1 1 17 TYR O    O 51.983  -8.948   1.160 1.00 . A A . 17 TYR O    1 1 
       35 36306 1 1 17 TYR OH   O 51.914  -7.153   6.419 1.00 . A A . 17 TYR OH   1 1 
       35 36307 1 1 18 MET C    C 49.984 -10.962   1.774 1.00 . A A . 18 MET C    1 1 
       35 36308 1 1 18 MET CA   C 50.682 -11.216   0.428 1.00 . A A . 18 MET CA   1 1 
       35 36309 1 1 18 MET CB   C 50.463 -12.661  -0.026 1.00 . A A . 18 MET CB   1 1 
       35 36310 1 1 18 MET CE   C 50.286 -14.159  -3.851 1.00 . A A . 18 MET CE   1 1 
       35 36311 1 1 18 MET CG   C 50.486 -12.725  -1.554 1.00 . A A . 18 MET CG   1 1 
       35 36312 1 1 18 MET H    H 52.752 -11.833   0.409 1.00 . A A . 18 MET H    1 1 
       35 36313 1 1 18 MET HA   H 50.307 -10.531  -0.320 1.00 . A A . 18 MET HA   1 1 
       35 36314 1 1 18 MET HB2  H 51.248 -13.286   0.374 1.00 . A A . 18 MET HB2  1 1 
       35 36315 1 1 18 MET HB3  H 49.506 -13.009   0.332 1.00 . A A . 18 MET HB3  1 1 
       35 36316 1 1 18 MET HE1  H 50.259 -13.113  -4.124 1.00 . A A . 18 MET HE1  1 1 
       35 36317 1 1 18 MET HE2  H 51.277 -14.548  -4.024 1.00 . A A . 18 MET HE2  1 1 
       35 36318 1 1 18 MET HE3  H 49.575 -14.712  -4.450 1.00 . A A . 18 MET HE3  1 1 
       35 36319 1 1 18 MET HG2  H 49.861 -11.942  -1.958 1.00 . A A . 18 MET HG2  1 1 
       35 36320 1 1 18 MET HG3  H 51.499 -12.593  -1.905 1.00 . A A . 18 MET HG3  1 1 
       35 36321 1 1 18 MET N    N 52.164 -11.068   0.579 1.00 . A A . 18 MET N    1 1 
       35 36322 1 1 18 MET O    O 50.624 -10.999   2.805 1.00 . A A . 18 MET O    1 1 
       35 36323 1 1 18 MET SD   S 49.864 -14.335  -2.101 1.00 . A A . 18 MET SD   1 1 
       35 36324 1 1 19 PRO C    C 47.827 -11.694   3.841 1.00 . A A . 19 PRO C    1 1 
       35 36325 1 1 19 PRO CA   C 47.940 -10.428   2.985 1.00 . A A . 19 PRO CA   1 1 
       35 36326 1 1 19 PRO CB   C 46.564  -9.990   2.468 1.00 . A A . 19 PRO CB   1 1 
       35 36327 1 1 19 PRO CD   C 47.903 -10.648   0.471 1.00 . A A . 19 PRO CD   1 1 
       35 36328 1 1 19 PRO CG   C 46.580 -10.034   0.928 1.00 . A A . 19 PRO CG   1 1 
       35 36329 1 1 19 PRO HA   H 48.398  -9.628   3.538 1.00 . A A . 19 PRO HA   1 1 
       35 36330 1 1 19 PRO HB2  H 45.802 -10.660   2.842 1.00 . A A . 19 PRO HB2  1 1 
       35 36331 1 1 19 PRO HB3  H 46.356  -8.983   2.795 1.00 . A A . 19 PRO HB3  1 1 
       35 36332 1 1 19 PRO HD2  H 47.746 -11.641   0.072 1.00 . A A . 19 PRO HD2  1 1 
       35 36333 1 1 19 PRO HD3  H 48.393 -10.015  -0.249 1.00 . A A . 19 PRO HD3  1 1 
       35 36334 1 1 19 PRO HG2  H 45.759 -10.636   0.573 1.00 . A A . 19 PRO HG2  1 1 
       35 36335 1 1 19 PRO HG3  H 46.497  -9.032   0.536 1.00 . A A . 19 PRO HG3  1 1 
       35 36336 1 1 19 PRO N    N 48.688 -10.698   1.735 1.00 . A A . 19 PRO N    1 1 
       35 36337 1 1 19 PRO O    O 47.996 -12.798   3.359 1.00 . A A . 19 PRO O    1 1 
       35 36338 1 1 20 MET C    C 45.953 -12.788   6.522 1.00 . A A . 20 MET C    1 1 
       35 36339 1 1 20 MET CA   C 47.392 -12.713   6.008 1.00 . A A . 20 MET CA   1 1 
       35 36340 1 1 20 MET CB   C 48.359 -12.451   7.165 1.00 . A A . 20 MET CB   1 1 
       35 36341 1 1 20 MET CE   C 50.993 -14.001   4.847 1.00 . A A . 20 MET CE   1 1 
       35 36342 1 1 20 MET CG   C 49.789 -12.347   6.631 1.00 . A A . 20 MET CG   1 1 
       35 36343 1 1 20 MET H    H 47.395 -10.630   5.459 1.00 . A A . 20 MET H    1 1 
       35 36344 1 1 20 MET HA   H 47.661 -13.621   5.493 1.00 . A A . 20 MET HA   1 1 
       35 36345 1 1 20 MET HB2  H 48.089 -11.526   7.655 1.00 . A A . 20 MET HB2  1 1 
       35 36346 1 1 20 MET HB3  H 48.299 -13.263   7.873 1.00 . A A . 20 MET HB3  1 1 
       35 36347 1 1 20 MET HE1  H 51.047 -12.984   4.484 1.00 . A A . 20 MET HE1  1 1 
       35 36348 1 1 20 MET HE2  H 51.954 -14.475   4.723 1.00 . A A . 20 MET HE2  1 1 
       35 36349 1 1 20 MET HE3  H 50.248 -14.550   4.287 1.00 . A A . 20 MET HE3  1 1 
       35 36350 1 1 20 MET HG2  H 49.771 -11.940   5.630 1.00 . A A . 20 MET HG2  1 1 
       35 36351 1 1 20 MET HG3  H 50.365 -11.699   7.273 1.00 . A A . 20 MET HG3  1 1 
       35 36352 1 1 20 MET N    N 47.532 -11.532   5.105 1.00 . A A . 20 MET N    1 1 
       35 36353 1 1 20 MET O    O 45.315 -13.822   6.467 1.00 . A A . 20 MET O    1 1 
       35 36354 1 1 20 MET SD   S 50.542 -13.993   6.599 1.00 . A A . 20 MET SD   1 1 
       35 36355 1 1 21 ASN C    C 43.213 -10.660   6.733 1.00 . A A . 21 ASN C    1 1 
       35 36356 1 1 21 ASN CA   C 44.045 -11.667   7.531 1.00 . A A . 21 ASN CA   1 1 
       35 36357 1 1 21 ASN CB   C 44.166 -11.228   8.991 1.00 . A A . 21 ASN CB   1 1 
       35 36358 1 1 21 ASN CG   C 44.216 -12.462   9.892 1.00 . A A . 21 ASN CG   1 1 
       35 36359 1 1 21 ASN H    H 45.986 -10.872   7.039 1.00 . A A . 21 ASN H    1 1 
       35 36360 1 1 21 ASN HA   H 43.605 -12.645   7.475 1.00 . A A . 21 ASN HA   1 1 
       35 36361 1 1 21 ASN HB2  H 45.070 -10.650   9.119 1.00 . A A . 21 ASN HB2  1 1 
       35 36362 1 1 21 ASN HB3  H 43.312 -10.624   9.258 1.00 . A A . 21 ASN HB3  1 1 
       35 36363 1 1 21 ASN HD21 H 45.410 -11.611  11.231 1.00 . A A . 21 ASN HD21 1 1 
       35 36364 1 1 21 ASN HD22 H 44.958 -13.210  11.576 1.00 . A A . 21 ASN HD22 1 1 
       35 36365 1 1 21 ASN N    N 45.445 -11.690   7.015 1.00 . A A . 21 ASN N    1 1 
       35 36366 1 1 21 ASN ND2  N 44.919 -12.425  10.991 1.00 . A A . 21 ASN ND2  1 1 
       35 36367 1 1 21 ASN O    O 42.232 -11.008   6.105 1.00 . A A . 21 ASN O    1 1 
       35 36368 1 1 21 ASN OD1  O 43.608 -13.471   9.595 1.00 . A A . 21 ASN OD1  1 1 
       35 36369 1 1 22 ALA C    C 43.650  -7.056   5.984 1.00 . A A . 22 ALA C    1 1 
       35 36370 1 1 22 ALA CA   C 42.858  -8.365   5.998 1.00 . A A . 22 ALA CA   1 1 
       35 36371 1 1 22 ALA CB   C 41.540  -8.186   6.755 1.00 . A A . 22 ALA CB   1 1 
       35 36372 1 1 22 ALA H    H 44.405  -9.171   7.267 1.00 . A A . 22 ALA H    1 1 
       35 36373 1 1 22 ALA HA   H 42.665  -8.695   4.991 1.00 . A A . 22 ALA HA   1 1 
       35 36374 1 1 22 ALA HB1  H 41.308  -9.093   7.293 1.00 . A A . 22 ALA HB1  1 1 
       35 36375 1 1 22 ALA HB2  H 41.634  -7.368   7.453 1.00 . A A . 22 ALA HB2  1 1 
       35 36376 1 1 22 ALA HB3  H 40.748  -7.972   6.053 1.00 . A A . 22 ALA HB3  1 1 
       35 36377 1 1 22 ALA N    N 43.608  -9.415   6.755 1.00 . A A . 22 ALA N    1 1 
       35 36378 1 1 22 ALA O    O 43.714  -6.370   4.981 1.00 . A A . 22 ALA O    1 1 
       35 36379 1 1 23 ASN C    C 46.179  -5.463   6.138 1.00 . A A . 23 ASN C    1 1 
       35 36380 1 1 23 ASN CA   C 45.054  -5.446   7.153 1.00 . A A . 23 ASN CA   1 1 
       35 36381 1 1 23 ASN CB   C 45.674  -5.410   8.542 1.00 . A A . 23 ASN CB   1 1 
       35 36382 1 1 23 ASN CG   C 44.763  -4.642   9.500 1.00 . A A . 23 ASN CG   1 1 
       35 36383 1 1 23 ASN H    H 44.188  -7.286   7.880 1.00 . A A . 23 ASN H    1 1 
       35 36384 1 1 23 ASN HA   H 44.426  -4.591   7.014 1.00 . A A . 23 ASN HA   1 1 
       35 36385 1 1 23 ASN HB2  H 45.791  -6.420   8.892 1.00 . A A . 23 ASN HB2  1 1 
       35 36386 1 1 23 ASN HB3  H 46.650  -4.928   8.486 1.00 . A A . 23 ASN HB3  1 1 
       35 36387 1 1 23 ASN HD21 H 44.853  -6.027  10.920 1.00 . A A . 23 ASN HD21 1 1 
       35 36388 1 1 23 ASN HD22 H 43.899  -4.672  11.288 1.00 . A A . 23 ASN HD22 1 1 
       35 36389 1 1 23 ASN N    N 44.256  -6.710   7.091 1.00 . A A . 23 ASN N    1 1 
       35 36390 1 1 23 ASN ND2  N 44.482  -5.156  10.666 1.00 . A A . 23 ASN ND2  1 1 
       35 36391 1 1 23 ASN O    O 46.345  -4.549   5.355 1.00 . A A . 23 ASN O    1 1 
       35 36392 1 1 23 ASN OD1  O 44.302  -3.563   9.185 1.00 . A A . 23 ASN OD1  1 1 
       35 36393 1 1 24 ASP C    C 47.790  -6.270   3.827 1.00 . A A . 24 ASP C    1 1 
       35 36394 1 1 24 ASP CA   C 48.162  -6.586   5.284 1.00 . A A . 24 ASP CA   1 1 
       35 36395 1 1 24 ASP CB   C 48.651  -8.027   5.420 1.00 . A A . 24 ASP CB   1 1 
       35 36396 1 1 24 ASP CG   C 49.143  -8.271   6.849 1.00 . A A . 24 ASP CG   1 1 
       35 36397 1 1 24 ASP H    H 46.833  -7.180   6.868 1.00 . A A . 24 ASP H    1 1 
       35 36398 1 1 24 ASP HA   H 48.922  -5.911   5.630 1.00 . A A . 24 ASP HA   1 1 
       35 36399 1 1 24 ASP HB2  H 47.838  -8.703   5.199 1.00 . A A . 24 ASP HB2  1 1 
       35 36400 1 1 24 ASP HB3  H 49.461  -8.200   4.727 1.00 . A A . 24 ASP HB3  1 1 
       35 36401 1 1 24 ASP N    N 46.985  -6.487   6.193 1.00 . A A . 24 ASP N    1 1 
       35 36402 1 1 24 ASP O    O 46.697  -6.557   3.377 1.00 . A A . 24 ASP O    1 1 
       35 36403 1 1 24 ASP OD1  O 49.656  -7.340   7.447 1.00 . A A . 24 ASP OD1  1 1 
       35 36404 1 1 24 ASP OD2  O 48.998  -9.388   7.320 1.00 . A A . 24 ASP OD2  1 1 
       35 36405 1 1 25 LEU C    C 49.086  -6.338   0.751 1.00 . A A . 25 LEU C    1 1 
       35 36406 1 1 25 LEU CA   C 48.418  -5.317   1.679 1.00 . A A . 25 LEU CA   1 1 
       35 36407 1 1 25 LEU CB   C 49.018  -3.914   1.491 1.00 . A A . 25 LEU CB   1 1 
       35 36408 1 1 25 LEU CD1  C 47.281  -3.299  -0.211 1.00 . A A . 25 LEU CD1  1 1 
       35 36409 1 1 25 LEU CD2  C 49.458  -2.089  -0.172 1.00 . A A . 25 LEU CD2  1 1 
       35 36410 1 1 25 LEU CG   C 48.783  -3.444   0.049 1.00 . A A . 25 LEU CG   1 1 
       35 36411 1 1 25 LEU H    H 49.567  -5.450   3.493 1.00 . A A . 25 LEU H    1 1 
       35 36412 1 1 25 LEU HA   H 47.355  -5.290   1.501 1.00 . A A . 25 LEU HA   1 1 
       35 36413 1 1 25 LEU HB2  H 48.546  -3.224   2.178 1.00 . A A . 25 LEU HB2  1 1 
       35 36414 1 1 25 LEU HB3  H 50.078  -3.944   1.696 1.00 . A A . 25 LEU HB3  1 1 
       35 36415 1 1 25 LEU HD11 H 46.846  -2.658   0.544 1.00 . A A . 25 LEU HD11 1 1 
       35 36416 1 1 25 LEU HD12 H 47.125  -2.861  -1.187 1.00 . A A . 25 LEU HD12 1 1 
       35 36417 1 1 25 LEU HD13 H 46.812  -4.270  -0.173 1.00 . A A . 25 LEU HD13 1 1 
       35 36418 1 1 25 LEU HD21 H 49.157  -1.408   0.609 1.00 . A A . 25 LEU HD21 1 1 
       35 36419 1 1 25 LEU HD22 H 50.531  -2.209  -0.151 1.00 . A A . 25 LEU HD22 1 1 
       35 36420 1 1 25 LEU HD23 H 49.160  -1.689  -1.130 1.00 . A A . 25 LEU HD23 1 1 
       35 36421 1 1 25 LEU HG   H 49.197  -4.169  -0.638 1.00 . A A . 25 LEU HG   1 1 
       35 36422 1 1 25 LEU N    N 48.697  -5.672   3.099 1.00 . A A . 25 LEU N    1 1 
       35 36423 1 1 25 LEU O    O 50.107  -6.912   1.083 1.00 . A A . 25 LEU O    1 1 
       35 36424 1 1 26 GLN C    C 50.248  -6.964  -2.138 1.00 . A A . 26 GLN C    1 1 
       35 36425 1 1 26 GLN CA   C 49.096  -7.579  -1.344 1.00 . A A . 26 GLN CA   1 1 
       35 36426 1 1 26 GLN CB   C 47.949  -7.968  -2.278 1.00 . A A . 26 GLN CB   1 1 
       35 36427 1 1 26 GLN CD   C 47.164  -9.642  -3.958 1.00 . A A . 26 GLN CD   1 1 
       35 36428 1 1 26 GLN CG   C 48.303  -9.264  -3.009 1.00 . A A . 26 GLN CG   1 1 
       35 36429 1 1 26 GLN H    H 47.679  -6.114  -0.634 1.00 . A A . 26 GLN H    1 1 
       35 36430 1 1 26 GLN HA   H 49.442  -8.446  -0.806 1.00 . A A . 26 GLN HA   1 1 
       35 36431 1 1 26 GLN HB2  H 47.048  -8.115  -1.698 1.00 . A A . 26 GLN HB2  1 1 
       35 36432 1 1 26 GLN HB3  H 47.788  -7.182  -2.999 1.00 . A A . 26 GLN HB3  1 1 
       35 36433 1 1 26 GLN HE21 H 47.175 -11.558  -3.433 1.00 . A A . 26 GLN HE21 1 1 
       35 36434 1 1 26 GLN HE22 H 46.025 -11.134  -4.607 1.00 . A A . 26 GLN HE22 1 1 
       35 36435 1 1 26 GLN HG2  H 49.212  -9.121  -3.576 1.00 . A A . 26 GLN HG2  1 1 
       35 36436 1 1 26 GLN HG3  H 48.448 -10.057  -2.290 1.00 . A A . 26 GLN HG3  1 1 
       35 36437 1 1 26 GLN N    N 48.508  -6.581  -0.398 1.00 . A A . 26 GLN N    1 1 
       35 36438 1 1 26 GLN NE2  N 46.753 -10.881  -4.003 1.00 . A A . 26 GLN NE2  1 1 
       35 36439 1 1 26 GLN O    O 50.076  -6.524  -3.260 1.00 . A A . 26 GLN O    1 1 
       35 36440 1 1 26 GLN OE1  O 46.642  -8.804  -4.664 1.00 . A A . 26 GLN OE1  1 1 
       35 36441 1 1 27 LEU C    C 53.257  -7.436  -3.155 1.00 . A A . 27 LEU C    1 1 
       35 36442 1 1 27 LEU CA   C 52.599  -6.368  -2.272 1.00 . A A . 27 LEU CA   1 1 
       35 36443 1 1 27 LEU CB   C 53.545  -5.919  -1.155 1.00 . A A . 27 LEU CB   1 1 
       35 36444 1 1 27 LEU CD1  C 52.303  -4.558   0.529 1.00 . A A . 27 LEU CD1  1 1 
       35 36445 1 1 27 LEU CD2  C 54.455  -3.710  -0.413 1.00 . A A . 27 LEU CD2  1 1 
       35 36446 1 1 27 LEU CG   C 53.179  -4.499  -0.722 1.00 . A A . 27 LEU CG   1 1 
       35 36447 1 1 27 LEU H    H 51.529  -7.304  -0.662 1.00 . A A . 27 LEU H    1 1 
       35 36448 1 1 27 LEU HA   H 52.303  -5.518  -2.866 1.00 . A A . 27 LEU HA   1 1 
       35 36449 1 1 27 LEU HB2  H 53.445  -6.585  -0.309 1.00 . A A . 27 LEU HB2  1 1 
       35 36450 1 1 27 LEU HB3  H 54.563  -5.937  -1.512 1.00 . A A . 27 LEU HB3  1 1 
       35 36451 1 1 27 LEU HD11 H 51.723  -5.468   0.520 1.00 . A A . 27 LEU HD11 1 1 
       35 36452 1 1 27 LEU HD12 H 52.929  -4.537   1.409 1.00 . A A . 27 LEU HD12 1 1 
       35 36453 1 1 27 LEU HD13 H 51.640  -3.709   0.538 1.00 . A A . 27 LEU HD13 1 1 
       35 36454 1 1 27 LEU HD21 H 55.248  -4.038  -1.068 1.00 . A A . 27 LEU HD21 1 1 
       35 36455 1 1 27 LEU HD22 H 54.272  -2.657  -0.568 1.00 . A A . 27 LEU HD22 1 1 
       35 36456 1 1 27 LEU HD23 H 54.743  -3.879   0.614 1.00 . A A . 27 LEU HD23 1 1 
       35 36457 1 1 27 LEU HG   H 52.633  -4.012  -1.515 1.00 . A A . 27 LEU HG   1 1 
       35 36458 1 1 27 LEU N    N 51.422  -6.941  -1.563 1.00 . A A . 27 LEU N    1 1 
       35 36459 1 1 27 LEU O    O 52.699  -8.492  -3.388 1.00 . A A . 27 LEU O    1 1 
       35 36460 1 1 28 ARG C    C 56.598  -7.682  -4.720 1.00 . A A . 28 ARG C    1 1 
       35 36461 1 1 28 ARG CA   C 55.148  -8.137  -4.523 1.00 . A A . 28 ARG CA   1 1 
       35 36462 1 1 28 ARG CB   C 54.388  -8.112  -5.855 1.00 . A A . 28 ARG CB   1 1 
       35 36463 1 1 28 ARG CD   C 52.280  -9.120  -6.752 1.00 . A A . 28 ARG CD   1 1 
       35 36464 1 1 28 ARG CG   C 53.595  -9.412  -6.023 1.00 . A A . 28 ARG CG   1 1 
       35 36465 1 1 28 ARG CZ   C 50.897 -10.568  -8.114 1.00 . A A . 28 ARG CZ   1 1 
       35 36466 1 1 28 ARG H    H 54.853  -6.301  -3.443 1.00 . A A . 28 ARG H    1 1 
       35 36467 1 1 28 ARG HA   H 55.117  -9.125  -4.092 1.00 . A A . 28 ARG HA   1 1 
       35 36468 1 1 28 ARG HB2  H 53.708  -7.272  -5.866 1.00 . A A . 28 ARG HB2  1 1 
       35 36469 1 1 28 ARG HB3  H 55.090  -8.016  -6.669 1.00 . A A . 28 ARG HB3  1 1 
       35 36470 1 1 28 ARG HD2  H 51.464  -9.065  -6.045 1.00 . A A . 28 ARG HD2  1 1 
       35 36471 1 1 28 ARG HD3  H 52.357  -8.201  -7.313 1.00 . A A . 28 ARG HD3  1 1 
       35 36472 1 1 28 ARG HE   H 52.863 -10.803  -7.964 1.00 . A A . 28 ARG HE   1 1 
       35 36473 1 1 28 ARG HG2  H 54.177 -10.117  -6.599 1.00 . A A . 28 ARG HG2  1 1 
       35 36474 1 1 28 ARG HG3  H 53.380  -9.832  -5.052 1.00 . A A . 28 ARG HG3  1 1 
       35 36475 1 1 28 ARG HH11 H 50.150 -10.903  -6.287 1.00 . A A . 28 ARG HH11 1 1 
       35 36476 1 1 28 ARG HH12 H 49.041 -11.115  -7.600 1.00 . A A . 28 ARG HH12 1 1 
       35 36477 1 1 28 ARG HH21 H 51.365 -10.302 -10.041 1.00 . A A . 28 ARG HH21 1 1 
       35 36478 1 1 28 ARG HH22 H 49.729 -10.775  -9.726 1.00 . A A . 28 ARG HH22 1 1 
       35 36479 1 1 28 ARG N    N 54.434  -7.160  -3.648 1.00 . A A . 28 ARG N    1 1 
       35 36480 1 1 28 ARG NE   N 52.091 -10.270  -7.679 1.00 . A A . 28 ARG NE   1 1 
       35 36481 1 1 28 ARG NH1  N 49.956 -10.887  -7.267 1.00 . A A . 28 ARG NH1  1 1 
       35 36482 1 1 28 ARG NH2  N 50.645 -10.547  -9.393 1.00 . A A . 28 ARG NH2  1 1 
       35 36483 1 1 28 ARG O    O 57.065  -6.782  -4.046 1.00 . A A . 28 ARG O    1 1 
       35 36484 1 1 29 LYS C    C 58.862  -7.158  -7.200 1.00 . A A . 29 LYS C    1 1 
       35 36485 1 1 29 LYS CA   C 58.724  -7.895  -5.868 1.00 . A A . 29 LYS CA   1 1 
       35 36486 1 1 29 LYS CB   C 59.512  -9.206  -5.885 1.00 . A A . 29 LYS CB   1 1 
       35 36487 1 1 29 LYS CD   C 61.747 -10.191  -6.414 1.00 . A A . 29 LYS CD   1 1 
       35 36488 1 1 29 LYS CE   C 61.820 -10.319  -7.937 1.00 . A A . 29 LYS CE   1 1 
       35 36489 1 1 29 LYS CG   C 61.004  -8.907  -6.045 1.00 . A A . 29 LYS CG   1 1 
       35 36490 1 1 29 LYS H    H 56.917  -9.009  -6.159 1.00 . A A . 29 LYS H    1 1 
       35 36491 1 1 29 LYS HA   H 59.062  -7.274  -5.066 1.00 . A A . 29 LYS HA   1 1 
       35 36492 1 1 29 LYS HB2  H 59.348  -9.735  -4.956 1.00 . A A . 29 LYS HB2  1 1 
       35 36493 1 1 29 LYS HB3  H 59.179  -9.817  -6.711 1.00 . A A . 29 LYS HB3  1 1 
       35 36494 1 1 29 LYS HD2  H 62.747 -10.158  -6.006 1.00 . A A . 29 LYS HD2  1 1 
       35 36495 1 1 29 LYS HD3  H 61.220 -11.041  -6.008 1.00 . A A . 29 LYS HD3  1 1 
       35 36496 1 1 29 LYS HE2  H 61.028 -10.962  -8.298 1.00 . A A . 29 LYS HE2  1 1 
       35 36497 1 1 29 LYS HE3  H 61.759  -9.348  -8.400 1.00 . A A . 29 LYS HE3  1 1 
       35 36498 1 1 29 LYS HG2  H 61.141  -8.172  -6.826 1.00 . A A . 29 LYS HG2  1 1 
       35 36499 1 1 29 LYS HG3  H 61.395  -8.521  -5.116 1.00 . A A . 29 LYS HG3  1 1 
       35 36500 1 1 29 LYS HZ1  H 63.887 -10.397  -7.703 1.00 . A A . 29 LYS HZ1  1 1 
       35 36501 1 1 29 LYS HZ2  H 63.154 -11.916  -7.879 1.00 . A A . 29 LYS HZ2  1 1 
       35 36502 1 1 29 LYS HZ3  H 63.343 -10.904  -9.230 1.00 . A A . 29 LYS HZ3  1 1 
       35 36503 1 1 29 LYS N    N 57.309  -8.293  -5.633 1.00 . A A . 29 LYS N    1 1 
       35 36504 1 1 29 LYS NZ   N 63.152 -10.930  -8.207 1.00 . A A . 29 LYS NZ   1 1 
       35 36505 1 1 29 LYS O    O 58.503  -7.665  -8.245 1.00 . A A . 29 LYS O    1 1 
       35 36506 1 1 30 GLY C    C 58.337  -4.235  -8.598 1.00 . A A . 30 GLY C    1 1 
       35 36507 1 1 30 GLY CA   C 59.543  -5.159  -8.412 1.00 . A A . 30 GLY CA   1 1 
       35 36508 1 1 30 GLY H    H 59.653  -5.571  -6.302 1.00 . A A . 30 GLY H    1 1 
       35 36509 1 1 30 GLY HA2  H 60.444  -4.565  -8.343 1.00 . A A . 30 GLY HA2  1 1 
       35 36510 1 1 30 GLY HA3  H 59.614  -5.825  -9.257 1.00 . A A . 30 GLY HA3  1 1 
       35 36511 1 1 30 GLY N    N 59.378  -5.955  -7.161 1.00 . A A . 30 GLY N    1 1 
       35 36512 1 1 30 GLY O    O 58.429  -3.220  -9.261 1.00 . A A . 30 GLY O    1 1 
       35 36513 1 1 31 ASP C    C 56.190  -2.424  -7.351 1.00 . A A . 31 ASP C    1 1 
       35 36514 1 1 31 ASP CA   C 56.004  -3.708  -8.159 1.00 . A A . 31 ASP CA   1 1 
       35 36515 1 1 31 ASP CB   C 54.843  -4.533  -7.599 1.00 . A A . 31 ASP CB   1 1 
       35 36516 1 1 31 ASP CG   C 54.191  -5.331  -8.729 1.00 . A A . 31 ASP CG   1 1 
       35 36517 1 1 31 ASP H    H 57.161  -5.393  -7.484 1.00 . A A . 31 ASP H    1 1 
       35 36518 1 1 31 ASP HA   H 55.830  -3.482  -9.195 1.00 . A A . 31 ASP HA   1 1 
       35 36519 1 1 31 ASP HB2  H 55.216  -5.213  -6.846 1.00 . A A . 31 ASP HB2  1 1 
       35 36520 1 1 31 ASP HB3  H 54.112  -3.873  -7.159 1.00 . A A . 31 ASP HB3  1 1 
       35 36521 1 1 31 ASP N    N 57.211  -4.573  -8.015 1.00 . A A . 31 ASP N    1 1 
       35 36522 1 1 31 ASP O    O 57.207  -2.229  -6.719 1.00 . A A . 31 ASP O    1 1 
       35 36523 1 1 31 ASP OD1  O 54.811  -6.271  -9.199 1.00 . A A . 31 ASP OD1  1 1 
       35 36524 1 1 31 ASP OD2  O 53.083  -4.988  -9.108 1.00 . A A . 31 ASP OD2  1 1 
       35 36525 1 1 32 GLU C    C 53.968   0.068  -5.988 1.00 . A A . 32 GLU C    1 1 
       35 36526 1 1 32 GLU CA   C 55.336  -0.273  -6.589 1.00 . A A . 32 GLU CA   1 1 
       35 36527 1 1 32 GLU CB   C 55.767   0.799  -7.604 1.00 . A A . 32 GLU CB   1 1 
       35 36528 1 1 32 GLU CD   C 56.406  -0.434  -9.693 1.00 . A A . 32 GLU CD   1 1 
       35 36529 1 1 32 GLU CG   C 56.941   0.309  -8.464 1.00 . A A . 32 GLU CG   1 1 
       35 36530 1 1 32 GLU H    H 54.406  -1.731  -7.882 1.00 . A A . 32 GLU H    1 1 
       35 36531 1 1 32 GLU HA   H 56.076  -0.371  -5.811 1.00 . A A . 32 GLU HA   1 1 
       35 36532 1 1 32 GLU HB2  H 54.939   1.024  -8.233 1.00 . A A . 32 GLU HB2  1 1 
       35 36533 1 1 32 GLU HB3  H 56.062   1.693  -7.086 1.00 . A A . 32 GLU HB3  1 1 
       35 36534 1 1 32 GLU HG2  H 57.528   1.156  -8.787 1.00 . A A . 32 GLU HG2  1 1 
       35 36535 1 1 32 GLU HG3  H 57.562  -0.358  -7.884 1.00 . A A . 32 GLU HG3  1 1 
       35 36536 1 1 32 GLU N    N 55.218  -1.550  -7.364 1.00 . A A . 32 GLU N    1 1 
       35 36537 1 1 32 GLU O    O 52.956  -0.456  -6.415 1.00 . A A . 32 GLU O    1 1 
       35 36538 1 1 32 GLU OE1  O 55.330  -0.084 -10.152 1.00 . A A . 32 GLU OE1  1 1 
       35 36539 1 1 32 GLU OE2  O 57.082  -1.337 -10.156 1.00 . A A . 32 GLU OE2  1 1 
       35 36540 1 1 33 TYR C    C 52.516   2.727  -4.017 1.00 . A A . 33 TYR C    1 1 
       35 36541 1 1 33 TYR CA   C 52.618   1.242  -4.342 1.00 . A A . 33 TYR CA   1 1 
       35 36542 1 1 33 TYR CB   C 52.572   0.455  -3.032 1.00 . A A . 33 TYR CB   1 1 
       35 36543 1 1 33 TYR CD1  C 52.446  -1.969  -3.691 1.00 . A A . 33 TYR CD1  1 1 
       35 36544 1 1 33 TYR CD2  C 54.542  -1.099  -2.845 1.00 . A A . 33 TYR CD2  1 1 
       35 36545 1 1 33 TYR CE1  C 53.030  -3.225  -3.850 1.00 . A A . 33 TYR CE1  1 1 
       35 36546 1 1 33 TYR CE2  C 55.127  -2.355  -3.002 1.00 . A A . 33 TYR CE2  1 1 
       35 36547 1 1 33 TYR CG   C 53.202  -0.908  -3.189 1.00 . A A . 33 TYR CG   1 1 
       35 36548 1 1 33 TYR CZ   C 54.370  -3.420  -3.504 1.00 . A A . 33 TYR CZ   1 1 
       35 36549 1 1 33 TYR H    H 54.740   1.296  -4.634 1.00 . A A . 33 TYR H    1 1 
       35 36550 1 1 33 TYR HA   H 51.801   0.939  -4.976 1.00 . A A . 33 TYR HA   1 1 
       35 36551 1 1 33 TYR HB2  H 53.089   1.010  -2.269 1.00 . A A . 33 TYR HB2  1 1 
       35 36552 1 1 33 TYR HB3  H 51.554   0.338  -2.744 1.00 . A A . 33 TYR HB3  1 1 
       35 36553 1 1 33 TYR HD1  H 51.413  -1.815  -3.959 1.00 . A A . 33 TYR HD1  1 1 
       35 36554 1 1 33 TYR HD2  H 55.127  -0.274  -2.461 1.00 . A A . 33 TYR HD2  1 1 
       35 36555 1 1 33 TYR HE1  H 52.446  -4.046  -4.236 1.00 . A A . 33 TYR HE1  1 1 
       35 36556 1 1 33 TYR HE2  H 56.160  -2.504  -2.733 1.00 . A A . 33 TYR HE2  1 1 
       35 36557 1 1 33 TYR HH   H 55.201  -4.741  -4.593 1.00 . A A . 33 TYR HH   1 1 
       35 36558 1 1 33 TYR N    N 53.925   0.910  -4.983 1.00 . A A . 33 TYR N    1 1 
       35 36559 1 1 33 TYR O    O 53.425   3.498  -4.247 1.00 . A A . 33 TYR O    1 1 
       35 36560 1 1 33 TYR OH   O 54.949  -4.656  -3.670 1.00 . A A . 33 TYR OH   1 1 
       35 36561 1 1 34 PHE C    C 51.266   4.722  -1.565 1.00 . A A . 34 PHE C    1 1 
       35 36562 1 1 34 PHE CA   C 51.188   4.542  -3.081 1.00 . A A . 34 PHE CA   1 1 
       35 36563 1 1 34 PHE CB   C 49.779   4.862  -3.570 1.00 . A A . 34 PHE CB   1 1 
       35 36564 1 1 34 PHE CD1  C 50.461   4.632  -5.986 1.00 . A A . 34 PHE CD1  1 1 
       35 36565 1 1 34 PHE CD2  C 49.261   6.623  -5.298 1.00 . A A . 34 PHE CD2  1 1 
       35 36566 1 1 34 PHE CE1  C 50.512   5.116  -7.298 1.00 . A A . 34 PHE CE1  1 1 
       35 36567 1 1 34 PHE CE2  C 49.312   7.108  -6.610 1.00 . A A . 34 PHE CE2  1 1 
       35 36568 1 1 34 PHE CG   C 49.836   5.386  -4.985 1.00 . A A . 34 PHE CG   1 1 
       35 36569 1 1 34 PHE CZ   C 49.938   6.355  -7.611 1.00 . A A . 34 PHE CZ   1 1 
       35 36570 1 1 34 PHE H    H 50.710   2.447  -3.266 1.00 . A A . 34 PHE H    1 1 
       35 36571 1 1 34 PHE HA   H 51.904   5.176  -3.577 1.00 . A A . 34 PHE HA   1 1 
       35 36572 1 1 34 PHE HB2  H 49.177   3.965  -3.542 1.00 . A A . 34 PHE HB2  1 1 
       35 36573 1 1 34 PHE HB3  H 49.341   5.608  -2.925 1.00 . A A . 34 PHE HB3  1 1 
       35 36574 1 1 34 PHE HD1  H 50.905   3.677  -5.746 1.00 . A A . 34 PHE HD1  1 1 
       35 36575 1 1 34 PHE HD2  H 48.778   7.205  -4.526 1.00 . A A . 34 PHE HD2  1 1 
       35 36576 1 1 34 PHE HE1  H 50.995   4.535  -8.071 1.00 . A A . 34 PHE HE1  1 1 
       35 36577 1 1 34 PHE HE2  H 48.869   8.063  -6.850 1.00 . A A . 34 PHE HE2  1 1 
       35 36578 1 1 34 PHE HZ   H 49.977   6.728  -8.623 1.00 . A A . 34 PHE HZ   1 1 
       35 36579 1 1 34 PHE N    N 51.405   3.113  -3.454 1.00 . A A . 34 PHE N    1 1 
       35 36580 1 1 34 PHE O    O 50.569   4.065  -0.818 1.00 . A A . 34 PHE O    1 1 
       35 36581 1 1 35 ILE C    C 51.350   7.003   0.812 1.00 . A A . 35 ILE C    1 1 
       35 36582 1 1 35 ILE CA   C 52.242   5.848   0.358 1.00 . A A . 35 ILE CA   1 1 
       35 36583 1 1 35 ILE CB   C 53.718   6.205   0.573 1.00 . A A . 35 ILE CB   1 1 
       35 36584 1 1 35 ILE CD1  C 54.286   3.759   0.773 1.00 . A A . 35 ILE CD1  1 1 
       35 36585 1 1 35 ILE CG1  C 54.622   5.074   0.062 1.00 . A A . 35 ILE CG1  1 1 
       35 36586 1 1 35 ILE CG2  C 53.987   6.436   2.063 1.00 . A A . 35 ILE CG2  1 1 
       35 36587 1 1 35 ILE H    H 52.651   6.126  -1.737 1.00 . A A . 35 ILE H    1 1 
       35 36588 1 1 35 ILE HA   H 52.000   4.955   0.904 1.00 . A A . 35 ILE HA   1 1 
       35 36589 1 1 35 ILE HB   H 53.941   7.110   0.031 1.00 . A A . 35 ILE HB   1 1 
       35 36590 1 1 35 ILE HD11 H 53.846   3.972   1.737 1.00 . A A . 35 ILE HD11 1 1 
       35 36591 1 1 35 ILE HD12 H 53.585   3.196   0.175 1.00 . A A . 35 ILE HD12 1 1 
       35 36592 1 1 35 ILE HD13 H 55.187   3.184   0.908 1.00 . A A . 35 ILE HD13 1 1 
       35 36593 1 1 35 ILE HG12 H 54.477   4.954  -1.000 1.00 . A A . 35 ILE HG12 1 1 
       35 36594 1 1 35 ILE HG13 H 55.652   5.329   0.257 1.00 . A A . 35 ILE HG13 1 1 
       35 36595 1 1 35 ILE HG21 H 53.309   7.188   2.438 1.00 . A A . 35 ILE HG21 1 1 
       35 36596 1 1 35 ILE HG22 H 53.835   5.513   2.604 1.00 . A A . 35 ILE HG22 1 1 
       35 36597 1 1 35 ILE HG23 H 55.005   6.769   2.198 1.00 . A A . 35 ILE HG23 1 1 
       35 36598 1 1 35 ILE N    N 52.107   5.613  -1.111 1.00 . A A . 35 ILE N    1 1 
       35 36599 1 1 35 ILE O    O 51.396   8.093   0.273 1.00 . A A . 35 ILE O    1 1 
       35 36600 1 1 36 LEU C    C 50.135   8.247   3.754 1.00 . A A . 36 LEU C    1 1 
       35 36601 1 1 36 LEU CA   C 49.663   7.837   2.352 1.00 . A A . 36 LEU CA   1 1 
       35 36602 1 1 36 LEU CB   C 48.275   7.201   2.414 1.00 . A A . 36 LEU CB   1 1 
       35 36603 1 1 36 LEU CD1  C 48.290   5.711   0.409 1.00 . A A . 36 LEU CD1  1 1 
       35 36604 1 1 36 LEU CD2  C 46.209   6.940   1.036 1.00 . A A . 36 LEU CD2  1 1 
       35 36605 1 1 36 LEU CG   C 47.737   7.011   0.995 1.00 . A A . 36 LEU CG   1 1 
       35 36606 1 1 36 LEU H    H 50.554   5.882   2.238 1.00 . A A . 36 LEU H    1 1 
       35 36607 1 1 36 LEU HA   H 49.656   8.689   1.690 1.00 . A A . 36 LEU HA   1 1 
       35 36608 1 1 36 LEU HB2  H 48.340   6.241   2.906 1.00 . A A . 36 LEU HB2  1 1 
       35 36609 1 1 36 LEU HB3  H 47.607   7.845   2.966 1.00 . A A . 36 LEU HB3  1 1 
       35 36610 1 1 36 LEU HD11 H 48.368   4.968   1.190 1.00 . A A . 36 LEU HD11 1 1 
       35 36611 1 1 36 LEU HD12 H 47.626   5.352  -0.363 1.00 . A A . 36 LEU HD12 1 1 
       35 36612 1 1 36 LEU HD13 H 49.267   5.894  -0.013 1.00 . A A . 36 LEU HD13 1 1 
       35 36613 1 1 36 LEU HD21 H 45.833   7.661   1.747 1.00 . A A . 36 LEU HD21 1 1 
       35 36614 1 1 36 LEU HD22 H 45.812   7.160   0.056 1.00 . A A . 36 LEU HD22 1 1 
       35 36615 1 1 36 LEU HD23 H 45.902   5.948   1.333 1.00 . A A . 36 LEU HD23 1 1 
       35 36616 1 1 36 LEU HG   H 48.044   7.843   0.379 1.00 . A A . 36 LEU HG   1 1 
       35 36617 1 1 36 LEU N    N 50.554   6.767   1.820 1.00 . A A . 36 LEU N    1 1 
       35 36618 1 1 36 LEU O    O 49.936   9.366   4.185 1.00 . A A . 36 LEU O    1 1 
       35 36619 1 1 37 GLU C    C 52.122   6.485   6.333 1.00 . A A . 37 GLU C    1 1 
       35 36620 1 1 37 GLU CA   C 51.265   7.652   5.836 1.00 . A A . 37 GLU CA   1 1 
       35 36621 1 1 37 GLU CB   C 50.012   7.805   6.701 1.00 . A A . 37 GLU CB   1 1 
       35 36622 1 1 37 GLU CD   C 51.237   8.523   8.758 1.00 . A A . 37 GLU CD   1 1 
       35 36623 1 1 37 GLU CG   C 50.216   8.946   7.700 1.00 . A A . 37 GLU CG   1 1 
       35 36624 1 1 37 GLU H    H 50.915   6.448   4.088 1.00 . A A . 37 GLU H    1 1 
       35 36625 1 1 37 GLU HA   H 51.835   8.568   5.835 1.00 . A A . 37 GLU HA   1 1 
       35 36626 1 1 37 GLU HB2  H 49.164   8.027   6.070 1.00 . A A . 37 GLU HB2  1 1 
       35 36627 1 1 37 GLU HB3  H 49.830   6.888   7.240 1.00 . A A . 37 GLU HB3  1 1 
       35 36628 1 1 37 GLU HG2  H 50.579   9.820   7.178 1.00 . A A . 37 GLU HG2  1 1 
       35 36629 1 1 37 GLU HG3  H 49.277   9.177   8.180 1.00 . A A . 37 GLU HG3  1 1 
       35 36630 1 1 37 GLU N    N 50.765   7.341   4.463 1.00 . A A . 37 GLU N    1 1 
       35 36631 1 1 37 GLU O    O 51.754   5.334   6.177 1.00 . A A . 37 GLU O    1 1 
       35 36632 1 1 37 GLU OE1  O 50.860   7.785   9.653 1.00 . A A . 37 GLU OE1  1 1 
       35 36633 1 1 37 GLU OE2  O 52.377   8.945   8.656 1.00 . A A . 37 GLU OE2  1 1 
       35 36634 1 1 38 GLU C    C 53.903   5.361   8.887 1.00 . A A . 38 GLU C    1 1 
       35 36635 1 1 38 GLU CA   C 54.135   5.649   7.404 1.00 . A A . 38 GLU CA   1 1 
       35 36636 1 1 38 GLU CB   C 55.575   6.110   7.151 1.00 . A A . 38 GLU CB   1 1 
       35 36637 1 1 38 GLU CD   C 57.336   7.501   8.252 1.00 . A A . 38 GLU CD   1 1 
       35 36638 1 1 38 GLU CG   C 55.848   7.415   7.904 1.00 . A A . 38 GLU CG   1 1 
       35 36639 1 1 38 GLU H    H 53.545   7.695   7.025 1.00 . A A . 38 GLU H    1 1 
       35 36640 1 1 38 GLU HA   H 53.929   4.764   6.836 1.00 . A A . 38 GLU HA   1 1 
       35 36641 1 1 38 GLU HB2  H 56.260   5.348   7.494 1.00 . A A . 38 GLU HB2  1 1 
       35 36642 1 1 38 GLU HB3  H 55.718   6.271   6.093 1.00 . A A . 38 GLU HB3  1 1 
       35 36643 1 1 38 GLU HG2  H 55.576   8.254   7.279 1.00 . A A . 38 GLU HG2  1 1 
       35 36644 1 1 38 GLU HG3  H 55.266   7.439   8.811 1.00 . A A . 38 GLU HG3  1 1 
       35 36645 1 1 38 GLU N    N 53.262   6.762   6.917 1.00 . A A . 38 GLU N    1 1 
       35 36646 1 1 38 GLU O    O 54.738   4.780   9.553 1.00 . A A . 38 GLU O    1 1 
       35 36647 1 1 38 GLU OE1  O 57.810   6.627   8.960 1.00 . A A . 38 GLU OE1  1 1 
       35 36648 1 1 38 GLU OE2  O 57.975   8.439   7.806 1.00 . A A . 38 GLU OE2  1 1 
       35 36649 1 1 39 SER C    C 53.592   5.734  11.791 1.00 . A A . 39 SER C    1 1 
       35 36650 1 1 39 SER CA   C 52.407   5.491  10.835 1.00 . A A . 39 SER CA   1 1 
       35 36651 1 1 39 SER CB   C 51.995   4.021  10.873 1.00 . A A . 39 SER CB   1 1 
       35 36652 1 1 39 SER H    H 52.112   6.181   8.811 1.00 . A A . 39 SER H    1 1 
       35 36653 1 1 39 SER HA   H 51.569   6.105  11.123 1.00 . A A . 39 SER HA   1 1 
       35 36654 1 1 39 SER HB2  H 52.726   3.427  10.347 1.00 . A A . 39 SER HB2  1 1 
       35 36655 1 1 39 SER HB3  H 51.938   3.691  11.901 1.00 . A A . 39 SER HB3  1 1 
       35 36656 1 1 39 SER HG   H 50.831   4.105   9.317 1.00 . A A . 39 SER HG   1 1 
       35 36657 1 1 39 SER N    N 52.761   5.742   9.394 1.00 . A A . 39 SER N    1 1 
       35 36658 1 1 39 SER O    O 53.676   5.131  12.842 1.00 . A A . 39 SER O    1 1 
       35 36659 1 1 39 SER OG   O 50.731   3.871  10.243 1.00 . A A . 39 SER OG   1 1 
       35 36660 1 1 40 ASN C    C 56.424   5.575  12.677 1.00 . A A . 40 ASN C    1 1 
       35 36661 1 1 40 ASN CA   C 55.688   6.881  12.323 1.00 . A A . 40 ASN CA   1 1 
       35 36662 1 1 40 ASN CB   C 55.112   7.532  13.586 1.00 . A A . 40 ASN CB   1 1 
       35 36663 1 1 40 ASN CG   C 56.255   7.963  14.507 1.00 . A A . 40 ASN CG   1 1 
       35 36664 1 1 40 ASN H    H 54.420   7.083  10.585 1.00 . A A . 40 ASN H    1 1 
       35 36665 1 1 40 ASN HA   H 56.365   7.567  11.838 1.00 . A A . 40 ASN HA   1 1 
       35 36666 1 1 40 ASN HB2  H 54.525   8.395  13.310 1.00 . A A . 40 ASN HB2  1 1 
       35 36667 1 1 40 ASN HB3  H 54.485   6.821  14.103 1.00 . A A . 40 ASN HB3  1 1 
       35 36668 1 1 40 ASN HD21 H 56.775   9.508  13.372 1.00 . A A . 40 ASN HD21 1 1 
       35 36669 1 1 40 ASN HD22 H 57.705   9.293  14.775 1.00 . A A . 40 ASN HD22 1 1 
       35 36670 1 1 40 ASN N    N 54.507   6.607  11.437 1.00 . A A . 40 ASN N    1 1 
       35 36671 1 1 40 ASN ND2  N 56.971   9.009  14.192 1.00 . A A . 40 ASN ND2  1 1 
       35 36672 1 1 40 ASN O    O 57.115   5.495  13.674 1.00 . A A . 40 ASN O    1 1 
       35 36673 1 1 40 ASN OD1  O 56.499   7.344  15.523 1.00 . A A . 40 ASN OD1  1 1 
       35 36674 1 1 41 LEU C    C 57.217   2.510  10.799 1.00 . A A . 41 LEU C    1 1 
       35 36675 1 1 41 LEU CA   C 56.971   3.257  12.133 1.00 . A A . 41 LEU CA   1 1 
       35 36676 1 1 41 LEU CB   C 56.043   2.469  13.089 1.00 . A A . 41 LEU CB   1 1 
       35 36677 1 1 41 LEU CD1  C 54.323   1.101  11.891 1.00 . A A . 41 LEU CD1  1 1 
       35 36678 1 1 41 LEU CD2  C 53.637   2.567  13.779 1.00 . A A . 41 LEU CD2  1 1 
       35 36679 1 1 41 LEU CG   C 54.589   2.433  12.586 1.00 . A A . 41 LEU CG   1 1 
       35 36680 1 1 41 LEU H    H 55.722   4.653  11.062 1.00 . A A . 41 LEU H    1 1 
       35 36681 1 1 41 LEU HA   H 57.915   3.446  12.621 1.00 . A A . 41 LEU HA   1 1 
       35 36682 1 1 41 LEU HB2  H 56.403   1.459  13.182 1.00 . A A . 41 LEU HB2  1 1 
       35 36683 1 1 41 LEU HB3  H 56.068   2.939  14.062 1.00 . A A . 41 LEU HB3  1 1 
       35 36684 1 1 41 LEU HD11 H 54.485   0.292  12.587 1.00 . A A . 41 LEU HD11 1 1 
       35 36685 1 1 41 LEU HD12 H 53.302   1.075  11.539 1.00 . A A . 41 LEU HD12 1 1 
       35 36686 1 1 41 LEU HD13 H 54.994   0.996  11.057 1.00 . A A . 41 LEU HD13 1 1 
       35 36687 1 1 41 LEU HD21 H 53.870   3.467  14.327 1.00 . A A . 41 LEU HD21 1 1 
       35 36688 1 1 41 LEU HD22 H 52.618   2.614  13.425 1.00 . A A . 41 LEU HD22 1 1 
       35 36689 1 1 41 LEU HD23 H 53.753   1.712  14.428 1.00 . A A . 41 LEU HD23 1 1 
       35 36690 1 1 41 LEU HG   H 54.416   3.240  11.891 1.00 . A A . 41 LEU HG   1 1 
       35 36691 1 1 41 LEU N    N 56.280   4.560  11.861 1.00 . A A . 41 LEU N    1 1 
       35 36692 1 1 41 LEU O    O 56.614   2.852   9.801 1.00 . A A . 41 LEU O    1 1 
       35 36693 1 1 42 PRO C    C 57.199   0.334   8.769 1.00 . A A . 42 PRO C    1 1 
       35 36694 1 1 42 PRO CA   C 58.448   0.791   9.539 1.00 . A A . 42 PRO CA   1 1 
       35 36695 1 1 42 PRO CB   C 59.268  -0.398  10.053 1.00 . A A . 42 PRO CB   1 1 
       35 36696 1 1 42 PRO CD   C 58.860   1.093  12.011 1.00 . A A . 42 PRO CD   1 1 
       35 36697 1 1 42 PRO CG   C 59.400  -0.277  11.583 1.00 . A A . 42 PRO CG   1 1 
       35 36698 1 1 42 PRO HA   H 59.069   1.400   8.904 1.00 . A A . 42 PRO HA   1 1 
       35 36699 1 1 42 PRO HB2  H 58.763  -1.321   9.802 1.00 . A A . 42 PRO HB2  1 1 
       35 36700 1 1 42 PRO HB3  H 60.248  -0.385   9.605 1.00 . A A . 42 PRO HB3  1 1 
       35 36701 1 1 42 PRO HD2  H 58.203   0.992  12.859 1.00 . A A . 42 PRO HD2  1 1 
       35 36702 1 1 42 PRO HD3  H 59.668   1.774  12.226 1.00 . A A . 42 PRO HD3  1 1 
       35 36703 1 1 42 PRO HG2  H 58.829  -1.061  12.061 1.00 . A A . 42 PRO HG2  1 1 
       35 36704 1 1 42 PRO HG3  H 60.438  -0.361  11.866 1.00 . A A . 42 PRO HG3  1 1 
       35 36705 1 1 42 PRO N    N 58.122   1.532  10.795 1.00 . A A . 42 PRO N    1 1 
       35 36706 1 1 42 PRO O    O 57.138   0.468   7.561 1.00 . A A . 42 PRO O    1 1 
       35 36707 1 1 43 TRP C    C 54.110   0.567   8.380 1.00 . A A . 43 TRP C    1 1 
       35 36708 1 1 43 TRP CA   C 54.979  -0.649   8.722 1.00 . A A . 43 TRP CA   1 1 
       35 36709 1 1 43 TRP CB   C 54.257  -1.566   9.708 1.00 . A A . 43 TRP CB   1 1 
       35 36710 1 1 43 TRP CD1  C 55.980  -2.885  10.950 1.00 . A A . 43 TRP CD1  1 1 
       35 36711 1 1 43 TRP CD2  C 55.093  -4.054   9.254 1.00 . A A . 43 TRP CD2  1 1 
       35 36712 1 1 43 TRP CE2  C 56.043  -4.900   9.873 1.00 . A A . 43 TRP CE2  1 1 
       35 36713 1 1 43 TRP CE3  C 54.384  -4.554   8.146 1.00 . A A . 43 TRP CE3  1 1 
       35 36714 1 1 43 TRP CG   C 55.080  -2.781   9.962 1.00 . A A . 43 TRP CG   1 1 
       35 36715 1 1 43 TRP CH2  C 55.567  -6.676   8.312 1.00 . A A . 43 TRP CH2  1 1 
       35 36716 1 1 43 TRP CZ2  C 56.281  -6.195   9.413 1.00 . A A . 43 TRP CZ2  1 1 
       35 36717 1 1 43 TRP CZ3  C 54.620  -5.857   7.680 1.00 . A A . 43 TRP CZ3  1 1 
       35 36718 1 1 43 TRP H    H 56.280  -0.299  10.414 1.00 . A A . 43 TRP H    1 1 
       35 36719 1 1 43 TRP HA   H 55.241  -1.193   7.828 1.00 . A A . 43 TRP HA   1 1 
       35 36720 1 1 43 TRP HB2  H 54.099  -1.041  10.637 1.00 . A A . 43 TRP HB2  1 1 
       35 36721 1 1 43 TRP HB3  H 53.313  -1.858   9.303 1.00 . A A . 43 TRP HB3  1 1 
       35 36722 1 1 43 TRP HD1  H 56.207  -2.110  11.657 1.00 . A A . 43 TRP HD1  1 1 
       35 36723 1 1 43 TRP HE1  H 57.249  -4.469  11.519 1.00 . A A . 43 TRP HE1  1 1 
       35 36724 1 1 43 TRP HE3  H 53.654  -3.931   7.650 1.00 . A A . 43 TRP HE3  1 1 
       35 36725 1 1 43 TRP HH2  H 55.744  -7.677   7.948 1.00 . A A . 43 TRP HH2  1 1 
       35 36726 1 1 43 TRP HZ2  H 57.012  -6.822   9.903 1.00 . A A . 43 TRP HZ2  1 1 
       35 36727 1 1 43 TRP HZ3  H 54.070  -6.232   6.830 1.00 . A A . 43 TRP HZ3  1 1 
       35 36728 1 1 43 TRP N    N 56.211  -0.196   9.442 1.00 . A A . 43 TRP N    1 1 
       35 36729 1 1 43 TRP NE1  N 56.559  -4.140  10.904 1.00 . A A . 43 TRP NE1  1 1 
       35 36730 1 1 43 TRP O    O 53.793   1.374   9.232 1.00 . A A . 43 TRP O    1 1 
       35 36731 1 1 44 TRP C    C 51.498   1.484   6.369 1.00 . A A . 44 TRP C    1 1 
       35 36732 1 1 44 TRP CA   C 52.924   1.897   6.731 1.00 . A A . 44 TRP CA   1 1 
       35 36733 1 1 44 TRP CB   C 53.606   2.435   5.472 1.00 . A A . 44 TRP CB   1 1 
       35 36734 1 1 44 TRP CD1  C 55.656   2.984   6.898 1.00 . A A . 44 TRP CD1  1 1 
       35 36735 1 1 44 TRP CD2  C 56.069   2.946   4.691 1.00 . A A . 44 TRP CD2  1 1 
       35 36736 1 1 44 TRP CE2  C 57.290   3.267   5.319 1.00 . A A . 44 TRP CE2  1 1 
       35 36737 1 1 44 TRP CE3  C 56.038   2.854   3.294 1.00 . A A . 44 TRP CE3  1 1 
       35 36738 1 1 44 TRP CG   C 55.049   2.771   5.703 1.00 . A A . 44 TRP CG   1 1 
       35 36739 1 1 44 TRP CH2  C 58.404   3.398   3.178 1.00 . A A . 44 TRP CH2  1 1 
       35 36740 1 1 44 TRP CZ2  C 58.451   3.492   4.575 1.00 . A A . 44 TRP CZ2  1 1 
       35 36741 1 1 44 TRP CZ3  C 57.195   3.077   2.540 1.00 . A A . 44 TRP CZ3  1 1 
       35 36742 1 1 44 TRP H    H 54.022   0.073   6.454 1.00 . A A . 44 TRP H    1 1 
       35 36743 1 1 44 TRP HA   H 52.924   2.650   7.503 1.00 . A A . 44 TRP HA   1 1 
       35 36744 1 1 44 TRP HB2  H 53.546   1.687   4.693 1.00 . A A . 44 TRP HB2  1 1 
       35 36745 1 1 44 TRP HB3  H 53.088   3.317   5.146 1.00 . A A . 44 TRP HB3  1 1 
       35 36746 1 1 44 TRP HD1  H 55.178   2.931   7.866 1.00 . A A . 44 TRP HD1  1 1 
       35 36747 1 1 44 TRP HE1  H 57.654   3.475   7.363 1.00 . A A . 44 TRP HE1  1 1 
       35 36748 1 1 44 TRP HE3  H 55.114   2.605   2.798 1.00 . A A . 44 TRP HE3  1 1 
       35 36749 1 1 44 TRP HH2  H 59.295   3.570   2.593 1.00 . A A . 44 TRP HH2  1 1 
       35 36750 1 1 44 TRP HZ2  H 59.378   3.738   5.073 1.00 . A A . 44 TRP HZ2  1 1 
       35 36751 1 1 44 TRP HZ3  H 57.151   3.004   1.462 1.00 . A A . 44 TRP HZ3  1 1 
       35 36752 1 1 44 TRP N    N 53.744   0.720   7.133 1.00 . A A . 44 TRP N    1 1 
       35 36753 1 1 44 TRP NE1  N 56.990   3.279   6.668 1.00 . A A . 44 TRP NE1  1 1 
       35 36754 1 1 44 TRP O    O 51.072   0.373   6.613 1.00 . A A . 44 TRP O    1 1 
       35 36755 1 1 45 ARG C    C 49.262   2.608   3.867 1.00 . A A . 45 ARG C    1 1 
       35 36756 1 1 45 ARG CA   C 49.395   2.088   5.299 1.00 . A A . 45 ARG CA   1 1 
       35 36757 1 1 45 ARG CB   C 48.483   2.860   6.252 1.00 . A A . 45 ARG CB   1 1 
       35 36758 1 1 45 ARG CD   C 47.870   3.083   8.666 1.00 . A A . 45 ARG CD   1 1 
       35 36759 1 1 45 ARG CG   C 48.415   2.133   7.597 1.00 . A A . 45 ARG CG   1 1 
       35 36760 1 1 45 ARG CZ   C 46.200   2.486  10.314 1.00 . A A . 45 ARG CZ   1 1 
       35 36761 1 1 45 ARG H    H 51.173   3.256   5.548 1.00 . A A . 45 ARG H    1 1 
       35 36762 1 1 45 ARG HA   H 49.194   1.028   5.348 1.00 . A A . 45 ARG HA   1 1 
       35 36763 1 1 45 ARG HB2  H 48.876   3.856   6.400 1.00 . A A . 45 ARG HB2  1 1 
       35 36764 1 1 45 ARG HB3  H 47.492   2.925   5.830 1.00 . A A . 45 ARG HB3  1 1 
       35 36765 1 1 45 ARG HD2  H 48.666   3.701   9.057 1.00 . A A . 45 ARG HD2  1 1 
       35 36766 1 1 45 ARG HD3  H 47.081   3.694   8.259 1.00 . A A . 45 ARG HD3  1 1 
       35 36767 1 1 45 ARG HE   H 47.820   1.386   9.992 1.00 . A A . 45 ARG HE   1 1 
       35 36768 1 1 45 ARG HG2  H 47.763   1.275   7.509 1.00 . A A . 45 ARG HG2  1 1 
       35 36769 1 1 45 ARG HG3  H 49.405   1.805   7.879 1.00 . A A . 45 ARG HG3  1 1 
       35 36770 1 1 45 ARG HH11 H 46.750   4.353  10.781 1.00 . A A . 45 ARG HH11 1 1 
       35 36771 1 1 45 ARG HH12 H 45.156   3.896  11.279 1.00 . A A . 45 ARG HH12 1 1 
       35 36772 1 1 45 ARG HH21 H 45.384   0.688   9.982 1.00 . A A . 45 ARG HH21 1 1 
       35 36773 1 1 45 ARG HH22 H 44.382   1.821  10.827 1.00 . A A . 45 ARG HH22 1 1 
       35 36774 1 1 45 ARG N    N 50.780   2.381   5.748 1.00 . A A . 45 ARG N    1 1 
       35 36775 1 1 45 ARG NE   N 47.328   2.192   9.730 1.00 . A A . 45 ARG NE   1 1 
       35 36776 1 1 45 ARG NH1  N 46.021   3.671  10.832 1.00 . A A . 45 ARG NH1  1 1 
       35 36777 1 1 45 ARG NH2  N 45.248   1.596  10.380 1.00 . A A . 45 ARG NH2  1 1 
       35 36778 1 1 45 ARG O    O 48.568   3.570   3.599 1.00 . A A . 45 ARG O    1 1 
       35 36779 1 1 46 ALA C    C 48.971   1.559   0.727 1.00 . A A . 46 ALA C    1 1 
       35 36780 1 1 46 ALA CA   C 49.935   2.428   1.530 1.00 . A A . 46 ALA CA   1 1 
       35 36781 1 1 46 ALA CB   C 51.378   2.231   1.043 1.00 . A A . 46 ALA CB   1 1 
       35 36782 1 1 46 ALA H    H 50.515   1.224   3.211 1.00 . A A . 46 ALA H    1 1 
       35 36783 1 1 46 ALA HA   H 49.661   3.470   1.461 1.00 . A A . 46 ALA HA   1 1 
       35 36784 1 1 46 ALA HB1  H 51.785   1.327   1.470 1.00 . A A . 46 ALA HB1  1 1 
       35 36785 1 1 46 ALA HB2  H 51.393   2.157  -0.034 1.00 . A A . 46 ALA HB2  1 1 
       35 36786 1 1 46 ALA HB3  H 51.980   3.069   1.354 1.00 . A A . 46 ALA HB3  1 1 
       35 36787 1 1 46 ALA N    N 49.959   1.984   2.954 1.00 . A A . 46 ALA N    1 1 
       35 36788 1 1 46 ALA O    O 48.426   0.599   1.236 1.00 . A A . 46 ALA O    1 1 
       35 36789 1 1 47 ARG C    C 48.546   0.558  -2.601 1.00 . A A . 47 ARG C    1 1 
       35 36790 1 1 47 ARG CA   C 47.830   1.065  -1.354 1.00 . A A . 47 ARG CA   1 1 
       35 36791 1 1 47 ARG CB   C 46.692   1.997  -1.749 1.00 . A A . 47 ARG CB   1 1 
       35 36792 1 1 47 ARG CD   C 45.382   3.784  -0.592 1.00 . A A . 47 ARG CD   1 1 
       35 36793 1 1 47 ARG CG   C 45.850   2.328  -0.519 1.00 . A A . 47 ARG CG   1 1 
       35 36794 1 1 47 ARG CZ   C 43.066   4.488  -0.676 1.00 . A A . 47 ARG CZ   1 1 
       35 36795 1 1 47 ARG H    H 49.209   2.666  -0.914 1.00 . A A . 47 ARG H    1 1 
       35 36796 1 1 47 ARG HA   H 47.447   0.239  -0.776 1.00 . A A . 47 ARG HA   1 1 
       35 36797 1 1 47 ARG HB2  H 47.097   2.906  -2.169 1.00 . A A . 47 ARG HB2  1 1 
       35 36798 1 1 47 ARG HB3  H 46.073   1.504  -2.481 1.00 . A A . 47 ARG HB3  1 1 
       35 36799 1 1 47 ARG HD2  H 45.368   4.223   0.396 1.00 . A A . 47 ARG HD2  1 1 
       35 36800 1 1 47 ARG HD3  H 46.021   4.353  -1.249 1.00 . A A . 47 ARG HD3  1 1 
       35 36801 1 1 47 ARG HE   H 43.802   3.094  -1.882 1.00 . A A . 47 ARG HE   1 1 
       35 36802 1 1 47 ARG HG2  H 44.991   1.674  -0.489 1.00 . A A . 47 ARG HG2  1 1 
       35 36803 1 1 47 ARG HG3  H 46.442   2.187   0.372 1.00 . A A . 47 ARG HG3  1 1 
       35 36804 1 1 47 ARG HH11 H 43.343   3.908   1.220 1.00 . A A . 47 ARG HH11 1 1 
       35 36805 1 1 47 ARG HH12 H 42.098   5.084   0.972 1.00 . A A . 47 ARG HH12 1 1 
       35 36806 1 1 47 ARG HH21 H 42.569   5.249  -2.460 1.00 . A A . 47 ARG HH21 1 1 
       35 36807 1 1 47 ARG HH22 H 41.659   5.844  -1.112 1.00 . A A . 47 ARG HH22 1 1 
       35 36808 1 1 47 ARG N    N 48.757   1.886  -0.524 1.00 . A A . 47 ARG N    1 1 
       35 36809 1 1 47 ARG NE   N 44.004   3.717  -1.154 1.00 . A A . 47 ARG NE   1 1 
       35 36810 1 1 47 ARG NH1  N 42.816   4.494   0.605 1.00 . A A . 47 ARG NH1  1 1 
       35 36811 1 1 47 ARG NH2  N 42.377   5.253  -1.478 1.00 . A A . 47 ARG NH2  1 1 
       35 36812 1 1 47 ARG O    O 49.507   1.145  -3.057 1.00 . A A . 47 ARG O    1 1 
       35 36813 1 1 48 ASP C    C 47.975  -0.624  -5.633 1.00 . A A . 48 ASP C    1 1 
       35 36814 1 1 48 ASP CA   C 48.721  -1.086  -4.374 1.00 . A A . 48 ASP CA   1 1 
       35 36815 1 1 48 ASP CB   C 48.629  -2.607  -4.200 1.00 . A A . 48 ASP CB   1 1 
       35 36816 1 1 48 ASP CG   C 47.162  -3.063  -4.137 1.00 . A A . 48 ASP CG   1 1 
       35 36817 1 1 48 ASP H    H 47.300  -0.977  -2.763 1.00 . A A . 48 ASP H    1 1 
       35 36818 1 1 48 ASP HA   H 49.757  -0.783  -4.420 1.00 . A A . 48 ASP HA   1 1 
       35 36819 1 1 48 ASP HB2  H 49.116  -3.090  -5.028 1.00 . A A . 48 ASP HB2  1 1 
       35 36820 1 1 48 ASP HB3  H 49.126  -2.890  -3.284 1.00 . A A . 48 ASP HB3  1 1 
       35 36821 1 1 48 ASP N    N 48.078  -0.527  -3.154 1.00 . A A . 48 ASP N    1 1 
       35 36822 1 1 48 ASP O    O 47.276   0.372  -5.620 1.00 . A A . 48 ASP O    1 1 
       35 36823 1 1 48 ASP OD1  O 46.301  -2.226  -3.916 1.00 . A A . 48 ASP OD1  1 1 
       35 36824 1 1 48 ASP OD2  O 46.927  -4.247  -4.315 1.00 . A A . 48 ASP OD2  1 1 
       35 36825 1 1 49 LYS C    C 45.933  -1.260  -7.919 1.00 . A A . 49 LYS C    1 1 
       35 36826 1 1 49 LYS CA   C 47.436  -0.949  -7.988 1.00 . A A . 49 LYS CA   1 1 
       35 36827 1 1 49 LYS CB   C 48.103  -1.787  -9.080 1.00 . A A . 49 LYS CB   1 1 
       35 36828 1 1 49 LYS CD   C 49.755  -0.092  -9.882 1.00 . A A . 49 LYS CD   1 1 
       35 36829 1 1 49 LYS CE   C 49.828  -0.328 -11.392 1.00 . A A . 49 LYS CE   1 1 
       35 36830 1 1 49 LYS CG   C 49.589  -1.431  -9.162 1.00 . A A . 49 LYS CG   1 1 
       35 36831 1 1 49 LYS H    H 48.699  -2.135  -6.700 1.00 . A A . 49 LYS H    1 1 
       35 36832 1 1 49 LYS HA   H 47.590   0.099  -8.188 1.00 . A A . 49 LYS HA   1 1 
       35 36833 1 1 49 LYS HB2  H 47.995  -2.836  -8.845 1.00 . A A . 49 LYS HB2  1 1 
       35 36834 1 1 49 LYS HB3  H 47.633  -1.580 -10.030 1.00 . A A . 49 LYS HB3  1 1 
       35 36835 1 1 49 LYS HD2  H 48.913   0.545  -9.655 1.00 . A A . 49 LYS HD2  1 1 
       35 36836 1 1 49 LYS HD3  H 50.666   0.384  -9.549 1.00 . A A . 49 LYS HD3  1 1 
       35 36837 1 1 49 LYS HE2  H 50.536  -1.114 -11.614 1.00 . A A . 49 LYS HE2  1 1 
       35 36838 1 1 49 LYS HE3  H 48.853  -0.577 -11.781 1.00 . A A . 49 LYS HE3  1 1 
       35 36839 1 1 49 LYS HG2  H 49.996  -1.358  -8.163 1.00 . A A . 49 LYS HG2  1 1 
       35 36840 1 1 49 LYS HG3  H 50.113  -2.200  -9.710 1.00 . A A . 49 LYS HG3  1 1 
       35 36841 1 1 49 LYS HZ1  H 51.198   1.232 -11.531 1.00 . A A . 49 LYS HZ1  1 1 
       35 36842 1 1 49 LYS HZ2  H 50.409   0.872 -12.990 1.00 . A A . 49 LYS HZ2  1 1 
       35 36843 1 1 49 LYS HZ3  H 49.582   1.705 -11.761 1.00 . A A . 49 LYS HZ3  1 1 
       35 36844 1 1 49 LYS N    N 48.126  -1.340  -6.718 1.00 . A A . 49 LYS N    1 1 
       35 36845 1 1 49 LYS NZ   N 50.289   0.968 -11.962 1.00 . A A . 49 LYS NZ   1 1 
       35 36846 1 1 49 LYS O    O 45.164  -0.786  -8.734 1.00 . A A . 49 LYS O    1 1 
       35 36847 1 1 50 ASN C    C 43.307  -1.355  -6.007 1.00 . A A . 50 ASN C    1 1 
       35 36848 1 1 50 ASN CA   C 44.062  -2.393  -6.854 1.00 . A A . 50 ASN CA   1 1 
       35 36849 1 1 50 ASN CB   C 44.030  -3.761  -6.172 1.00 . A A . 50 ASN CB   1 1 
       35 36850 1 1 50 ASN CG   C 44.277  -4.856  -7.212 1.00 . A A . 50 ASN CG   1 1 
       35 36851 1 1 50 ASN H    H 46.138  -2.428  -6.322 1.00 . A A . 50 ASN H    1 1 
       35 36852 1 1 50 ASN HA   H 43.628  -2.465  -7.832 1.00 . A A . 50 ASN HA   1 1 
       35 36853 1 1 50 ASN HB2  H 44.799  -3.803  -5.414 1.00 . A A . 50 ASN HB2  1 1 
       35 36854 1 1 50 ASN HB3  H 43.064  -3.913  -5.716 1.00 . A A . 50 ASN HB3  1 1 
       35 36855 1 1 50 ASN HD21 H 42.371  -4.965  -7.757 1.00 . A A . 50 ASN HD21 1 1 
       35 36856 1 1 50 ASN HD22 H 43.421  -6.021  -8.574 1.00 . A A . 50 ASN HD22 1 1 
       35 36857 1 1 50 ASN N    N 45.509  -2.053  -6.962 1.00 . A A . 50 ASN N    1 1 
       35 36858 1 1 50 ASN ND2  N 43.273  -5.318  -7.905 1.00 . A A . 50 ASN ND2  1 1 
       35 36859 1 1 50 ASN O    O 42.183  -1.585  -5.602 1.00 . A A . 50 ASN O    1 1 
       35 36860 1 1 50 ASN OD1  O 45.395  -5.293  -7.396 1.00 . A A . 50 ASN OD1  1 1 
       35 36861 1 1 51 GLY C    C 42.899   0.267  -3.529 1.00 . A A . 51 GLY C    1 1 
       35 36862 1 1 51 GLY CA   C 43.219   0.824  -4.919 1.00 . A A . 51 GLY CA   1 1 
       35 36863 1 1 51 GLY H    H 44.812  -0.050  -6.071 1.00 . A A . 51 GLY H    1 1 
       35 36864 1 1 51 GLY HA2  H 43.862   1.686  -4.823 1.00 . A A . 51 GLY HA2  1 1 
       35 36865 1 1 51 GLY HA3  H 42.300   1.113  -5.407 1.00 . A A . 51 GLY HA3  1 1 
       35 36866 1 1 51 GLY N    N 43.909  -0.219  -5.737 1.00 . A A . 51 GLY N    1 1 
       35 36867 1 1 51 GLY O    O 41.961   0.698  -2.884 1.00 . A A . 51 GLY O    1 1 
       35 36868 1 1 52 GLN C    C 44.551  -0.905  -0.757 1.00 . A A . 52 GLN C    1 1 
       35 36869 1 1 52 GLN CA   C 43.414  -1.270  -1.715 1.00 . A A . 52 GLN CA   1 1 
       35 36870 1 1 52 GLN CB   C 43.368  -2.781  -1.939 1.00 . A A . 52 GLN CB   1 1 
       35 36871 1 1 52 GLN CD   C 41.906  -4.705  -2.571 1.00 . A A . 52 GLN CD   1 1 
       35 36872 1 1 52 GLN CG   C 41.940  -3.202  -2.291 1.00 . A A . 52 GLN CG   1 1 
       35 36873 1 1 52 GLN H    H 44.420  -1.013  -3.604 1.00 . A A . 52 GLN H    1 1 
       35 36874 1 1 52 GLN HA   H 42.468  -0.926  -1.327 1.00 . A A . 52 GLN HA   1 1 
       35 36875 1 1 52 GLN HB2  H 44.034  -3.044  -2.749 1.00 . A A . 52 GLN HB2  1 1 
       35 36876 1 1 52 GLN HB3  H 43.679  -3.286  -1.038 1.00 . A A . 52 GLN HB3  1 1 
       35 36877 1 1 52 GLN HE21 H 41.979  -5.207  -0.650 1.00 . A A . 52 GLN HE21 1 1 
       35 36878 1 1 52 GLN HE22 H 41.913  -6.508  -1.738 1.00 . A A . 52 GLN HE22 1 1 
       35 36879 1 1 52 GLN HG2  H 41.284  -2.973  -1.464 1.00 . A A . 52 GLN HG2  1 1 
       35 36880 1 1 52 GLN HG3  H 41.614  -2.667  -3.170 1.00 . A A . 52 GLN HG3  1 1 
       35 36881 1 1 52 GLN N    N 43.671  -0.685  -3.064 1.00 . A A . 52 GLN N    1 1 
       35 36882 1 1 52 GLN NE2  N 41.935  -5.543  -1.570 1.00 . A A . 52 GLN NE2  1 1 
       35 36883 1 1 52 GLN O    O 45.712  -1.122  -1.048 1.00 . A A . 52 GLN O    1 1 
       35 36884 1 1 52 GLN OE1  O 41.851  -5.123  -3.710 1.00 . A A . 52 GLN OE1  1 1 
       35 36885 1 1 53 GLU C    C 45.481  -1.098   2.383 1.00 . A A . 53 GLU C    1 1 
       35 36886 1 1 53 GLU CA   C 45.271   0.033   1.374 1.00 . A A . 53 GLU CA   1 1 
       35 36887 1 1 53 GLU CB   C 44.716   1.271   2.078 1.00 . A A . 53 GLU CB   1 1 
       35 36888 1 1 53 GLU CD   C 45.925   1.553   4.248 1.00 . A A . 53 GLU CD   1 1 
       35 36889 1 1 53 GLU CG   C 45.853   2.009   2.790 1.00 . A A . 53 GLU CG   1 1 
       35 36890 1 1 53 GLU H    H 43.275  -0.194   0.589 1.00 . A A . 53 GLU H    1 1 
       35 36891 1 1 53 GLU HA   H 46.195   0.272   0.873 1.00 . A A . 53 GLU HA   1 1 
       35 36892 1 1 53 GLU HB2  H 44.260   1.927   1.350 1.00 . A A . 53 GLU HB2  1 1 
       35 36893 1 1 53 GLU HB3  H 43.976   0.970   2.804 1.00 . A A . 53 GLU HB3  1 1 
       35 36894 1 1 53 GLU HG2  H 46.789   1.788   2.296 1.00 . A A . 53 GLU HG2  1 1 
       35 36895 1 1 53 GLU HG3  H 45.670   3.072   2.756 1.00 . A A . 53 GLU HG3  1 1 
       35 36896 1 1 53 GLU N    N 44.219  -0.354   0.384 1.00 . A A . 53 GLU N    1 1 
       35 36897 1 1 53 GLU O    O 44.571  -1.849   2.678 1.00 . A A . 53 GLU O    1 1 
       35 36898 1 1 53 GLU OE1  O 44.966   1.781   4.967 1.00 . A A . 53 GLU OE1  1 1 
       35 36899 1 1 53 GLU OE2  O 46.937   0.985   4.622 1.00 . A A . 53 GLU OE2  1 1 
       35 36900 1 1 54 GLY C    C 48.199  -1.983   4.695 1.00 . A A . 54 GLY C    1 1 
       35 36901 1 1 54 GLY CA   C 46.928  -2.304   3.916 1.00 . A A . 54 GLY CA   1 1 
       35 36902 1 1 54 GLY H    H 47.397  -0.597   2.668 1.00 . A A . 54 GLY H    1 1 
       35 36903 1 1 54 GLY HA2  H 46.093  -2.364   4.600 1.00 . A A . 54 GLY HA2  1 1 
       35 36904 1 1 54 GLY HA3  H 47.044  -3.247   3.409 1.00 . A A . 54 GLY HA3  1 1 
       35 36905 1 1 54 GLY N    N 46.672  -1.221   2.918 1.00 . A A . 54 GLY N    1 1 
       35 36906 1 1 54 GLY O    O 48.270  -0.986   5.386 1.00 . A A . 54 GLY O    1 1 
       35 36907 1 1 55 TYR C    C 51.686  -2.706   4.408 1.00 . A A . 55 TYR C    1 1 
       35 36908 1 1 55 TYR CA   C 50.471  -2.541   5.325 1.00 . A A . 55 TYR CA   1 1 
       35 36909 1 1 55 TYR CB   C 50.517  -3.549   6.473 1.00 . A A . 55 TYR CB   1 1 
       35 36910 1 1 55 TYR CD1  C 48.289  -3.068   7.553 1.00 . A A . 55 TYR CD1  1 1 
       35 36911 1 1 55 TYR CD2  C 50.317  -2.529   8.769 1.00 . A A . 55 TYR CD2  1 1 
       35 36912 1 1 55 TYR CE1  C 47.522  -2.592   8.623 1.00 . A A . 55 TYR CE1  1 1 
       35 36913 1 1 55 TYR CE2  C 49.549  -2.054   9.839 1.00 . A A . 55 TYR CE2  1 1 
       35 36914 1 1 55 TYR CG   C 49.687  -3.036   7.627 1.00 . A A . 55 TYR CG   1 1 
       35 36915 1 1 55 TYR CZ   C 48.152  -2.085   9.765 1.00 . A A . 55 TYR CZ   1 1 
       35 36916 1 1 55 TYR H    H 49.129  -3.609   4.029 1.00 . A A . 55 TYR H    1 1 
       35 36917 1 1 55 TYR HA   H 50.437  -1.546   5.714 1.00 . A A . 55 TYR HA   1 1 
       35 36918 1 1 55 TYR HB2  H 50.126  -4.493   6.139 1.00 . A A . 55 TYR HB2  1 1 
       35 36919 1 1 55 TYR HB3  H 51.539  -3.677   6.798 1.00 . A A . 55 TYR HB3  1 1 
       35 36920 1 1 55 TYR HD1  H 47.803  -3.459   6.672 1.00 . A A . 55 TYR HD1  1 1 
       35 36921 1 1 55 TYR HD2  H 51.395  -2.505   8.826 1.00 . A A . 55 TYR HD2  1 1 
       35 36922 1 1 55 TYR HE1  H 46.443  -2.616   8.567 1.00 . A A . 55 TYR HE1  1 1 
       35 36923 1 1 55 TYR HE2  H 50.034  -1.662  10.721 1.00 . A A . 55 TYR HE2  1 1 
       35 36924 1 1 55 TYR HH   H 47.469  -2.245  11.542 1.00 . A A . 55 TYR HH   1 1 
       35 36925 1 1 55 TYR N    N 49.207  -2.816   4.590 1.00 . A A . 55 TYR N    1 1 
       35 36926 1 1 55 TYR O    O 51.786  -3.652   3.650 1.00 . A A . 55 TYR O    1 1 
       35 36927 1 1 55 TYR OH   O 47.395  -1.616  10.820 1.00 . A A . 55 TYR OH   1 1 
       35 36928 1 1 56 ILE C    C 55.071  -1.533   4.473 1.00 . A A . 56 ILE C    1 1 
       35 36929 1 1 56 ILE CA   C 53.818  -1.831   3.609 1.00 . A A . 56 ILE CA   1 1 
       35 36930 1 1 56 ILE CB   C 53.583  -0.721   2.561 1.00 . A A . 56 ILE CB   1 1 
       35 36931 1 1 56 ILE CD1  C 51.154  -1.001   2.041 1.00 . A A . 56 ILE CD1  1 1 
       35 36932 1 1 56 ILE CG1  C 52.576  -1.213   1.526 1.00 . A A . 56 ILE CG1  1 1 
       35 36933 1 1 56 ILE CG2  C 54.881  -0.356   1.838 1.00 . A A . 56 ILE CG2  1 1 
       35 36934 1 1 56 ILE H    H 52.480  -1.022   5.087 1.00 . A A . 56 ILE H    1 1 
       35 36935 1 1 56 ILE HA   H 53.897  -2.794   3.117 1.00 . A A . 56 ILE HA   1 1 
       35 36936 1 1 56 ILE HB   H 53.190   0.156   3.054 1.00 . A A . 56 ILE HB   1 1 
       35 36937 1 1 56 ILE HD11 H 51.186  -0.609   3.047 1.00 . A A . 56 ILE HD11 1 1 
       35 36938 1 1 56 ILE HD12 H 50.643  -0.301   1.399 1.00 . A A . 56 ILE HD12 1 1 
       35 36939 1 1 56 ILE HD13 H 50.631  -1.944   2.039 1.00 . A A . 56 ILE HD13 1 1 
       35 36940 1 1 56 ILE HG12 H 52.710  -0.663   0.605 1.00 . A A . 56 ILE HG12 1 1 
       35 36941 1 1 56 ILE HG13 H 52.737  -2.261   1.344 1.00 . A A . 56 ILE HG13 1 1 
       35 36942 1 1 56 ILE HG21 H 55.517  -1.224   1.786 1.00 . A A . 56 ILE HG21 1 1 
       35 36943 1 1 56 ILE HG22 H 54.650  -0.014   0.840 1.00 . A A . 56 ILE HG22 1 1 
       35 36944 1 1 56 ILE HG23 H 55.384   0.430   2.381 1.00 . A A . 56 ILE HG23 1 1 
       35 36945 1 1 56 ILE N    N 52.601  -1.775   4.471 1.00 . A A . 56 ILE N    1 1 
       35 36946 1 1 56 ILE O    O 55.348  -0.380   4.740 1.00 . A A . 56 ILE O    1 1 
       35 36947 1 1 57 PRO C    C 58.006  -1.418   4.967 1.00 . A A . 57 PRO C    1 1 
       35 36948 1 1 57 PRO CA   C 57.016  -2.327   5.709 1.00 . A A . 57 PRO CA   1 1 
       35 36949 1 1 57 PRO CB   C 57.579  -3.739   5.895 1.00 . A A . 57 PRO CB   1 1 
       35 36950 1 1 57 PRO CD   C 55.475  -3.976   4.567 1.00 . A A . 57 PRO CD   1 1 
       35 36951 1 1 57 PRO CG   C 56.657  -4.740   5.175 1.00 . A A . 57 PRO CG   1 1 
       35 36952 1 1 57 PRO HA   H 56.754  -1.904   6.667 1.00 . A A . 57 PRO HA   1 1 
       35 36953 1 1 57 PRO HB2  H 58.574  -3.792   5.474 1.00 . A A . 57 PRO HB2  1 1 
       35 36954 1 1 57 PRO HB3  H 57.618  -3.979   6.947 1.00 . A A . 57 PRO HB3  1 1 
       35 36955 1 1 57 PRO HD2  H 55.430  -4.133   3.497 1.00 . A A . 57 PRO HD2  1 1 
       35 36956 1 1 57 PRO HD3  H 54.549  -4.261   5.039 1.00 . A A . 57 PRO HD3  1 1 
       35 36957 1 1 57 PRO HG2  H 57.204  -5.239   4.394 1.00 . A A . 57 PRO HG2  1 1 
       35 36958 1 1 57 PRO HG3  H 56.289  -5.467   5.881 1.00 . A A . 57 PRO HG3  1 1 
       35 36959 1 1 57 PRO N    N 55.801  -2.560   4.885 1.00 . A A . 57 PRO N    1 1 
       35 36960 1 1 57 PRO O    O 58.176  -1.519   3.766 1.00 . A A . 57 PRO O    1 1 
       35 36961 1 1 58 SER C    C 60.705  -0.344   4.262 1.00 . A A . 58 SER C    1 1 
       35 36962 1 1 58 SER CA   C 59.616   0.419   5.026 1.00 . A A . 58 SER CA   1 1 
       35 36963 1 1 58 SER CB   C 60.245   1.205   6.179 1.00 . A A . 58 SER CB   1 1 
       35 36964 1 1 58 SER H    H 58.475  -0.460   6.640 1.00 . A A . 58 SER H    1 1 
       35 36965 1 1 58 SER HA   H 59.098   1.093   4.365 1.00 . A A . 58 SER HA   1 1 
       35 36966 1 1 58 SER HB2  H 60.617   0.520   6.923 1.00 . A A . 58 SER HB2  1 1 
       35 36967 1 1 58 SER HB3  H 61.065   1.801   5.800 1.00 . A A . 58 SER HB3  1 1 
       35 36968 1 1 58 SER HG   H 58.501   1.506   6.985 1.00 . A A . 58 SER HG   1 1 
       35 36969 1 1 58 SER N    N 58.645  -0.522   5.676 1.00 . A A . 58 SER N    1 1 
       35 36970 1 1 58 SER O    O 60.997  -0.042   3.121 1.00 . A A . 58 SER O    1 1 
       35 36971 1 1 58 SER OG   O 59.264   2.047   6.767 1.00 . A A . 58 SER OG   1 1 
       35 36972 1 1 59 ASN C    C 61.881  -2.770   2.948 1.00 . A A . 59 ASN C    1 1 
       35 36973 1 1 59 ASN CA   C 62.402  -2.087   4.216 1.00 . A A . 59 ASN CA   1 1 
       35 36974 1 1 59 ASN CB   C 62.852  -3.121   5.264 1.00 . A A . 59 ASN CB   1 1 
       35 36975 1 1 59 ASN CG   C 61.790  -4.216   5.459 1.00 . A A . 59 ASN CG   1 1 
       35 36976 1 1 59 ASN H    H 61.065  -1.520   5.816 1.00 . A A . 59 ASN H    1 1 
       35 36977 1 1 59 ASN HA   H 63.227  -1.435   3.974 1.00 . A A . 59 ASN HA   1 1 
       35 36978 1 1 59 ASN HB2  H 63.779  -3.573   4.950 1.00 . A A . 59 ASN HB2  1 1 
       35 36979 1 1 59 ASN HB3  H 63.000  -2.616   6.199 1.00 . A A . 59 ASN HB3  1 1 
       35 36980 1 1 59 ASN HD21 H 60.797  -3.206   6.850 1.00 . A A . 59 ASN HD21 1 1 
       35 36981 1 1 59 ASN HD22 H 60.153  -4.727   6.458 1.00 . A A . 59 ASN HD22 1 1 
       35 36982 1 1 59 ASN N    N 61.314  -1.312   4.891 1.00 . A A . 59 ASN N    1 1 
       35 36983 1 1 59 ASN ND2  N 60.834  -4.035   6.328 1.00 . A A . 59 ASN ND2  1 1 
       35 36984 1 1 59 ASN O    O 62.562  -2.850   1.944 1.00 . A A . 59 ASN O    1 1 
       35 36985 1 1 59 ASN OD1  O 61.838  -5.244   4.814 1.00 . A A . 59 ASN OD1  1 1 
       35 36986 1 1 60 TYR C    C 59.997  -3.063   0.616 1.00 . A A . 60 TYR C    1 1 
       35 36987 1 1 60 TYR CA   C 60.098  -3.988   1.834 1.00 . A A . 60 TYR CA   1 1 
       35 36988 1 1 60 TYR CB   C 58.707  -4.445   2.288 1.00 . A A . 60 TYR CB   1 1 
       35 36989 1 1 60 TYR CD1  C 59.276  -6.435   3.732 1.00 . A A . 60 TYR CD1  1 1 
       35 36990 1 1 60 TYR CD2  C 58.190  -6.815   1.598 1.00 . A A . 60 TYR CD2  1 1 
       35 36991 1 1 60 TYR CE1  C 59.295  -7.815   3.969 1.00 . A A . 60 TYR CE1  1 1 
       35 36992 1 1 60 TYR CE2  C 58.209  -8.194   1.834 1.00 . A A . 60 TYR CE2  1 1 
       35 36993 1 1 60 TYR CG   C 58.724  -5.935   2.546 1.00 . A A . 60 TYR CG   1 1 
       35 36994 1 1 60 TYR CZ   C 58.762  -8.694   3.020 1.00 . A A . 60 TYR CZ   1 1 
       35 36995 1 1 60 TYR H    H 60.180  -3.205   3.850 1.00 . A A . 60 TYR H    1 1 
       35 36996 1 1 60 TYR HA   H 60.701  -4.847   1.588 1.00 . A A . 60 TYR HA   1 1 
       35 36997 1 1 60 TYR HB2  H 58.435  -3.925   3.195 1.00 . A A . 60 TYR HB2  1 1 
       35 36998 1 1 60 TYR HB3  H 57.985  -4.224   1.515 1.00 . A A . 60 TYR HB3  1 1 
       35 36999 1 1 60 TYR HD1  H 59.687  -5.756   4.464 1.00 . A A . 60 TYR HD1  1 1 
       35 37000 1 1 60 TYR HD2  H 57.764  -6.430   0.683 1.00 . A A . 60 TYR HD2  1 1 
       35 37001 1 1 60 TYR HE1  H 59.721  -8.200   4.883 1.00 . A A . 60 TYR HE1  1 1 
       35 37002 1 1 60 TYR HE2  H 57.798  -8.872   1.102 1.00 . A A . 60 TYR HE2  1 1 
       35 37003 1 1 60 TYR HH   H 58.517 -10.202   4.163 1.00 . A A . 60 TYR HH   1 1 
       35 37004 1 1 60 TYR N    N 60.686  -3.278   3.012 1.00 . A A . 60 TYR N    1 1 
       35 37005 1 1 60 TYR O    O 60.273  -3.475  -0.495 1.00 . A A . 60 TYR O    1 1 
       35 37006 1 1 60 TYR OH   O 58.779 -10.054   3.252 1.00 . A A . 60 TYR OH   1 1 
       35 37007 1 1 61 VAL C    C 60.559   0.183  -0.337 1.00 . A A . 61 VAL C    1 1 
       35 37008 1 1 61 VAL CA   C 59.494  -0.903  -0.379 1.00 . A A . 61 VAL CA   1 1 
       35 37009 1 1 61 VAL CB   C 58.110  -0.250  -0.309 1.00 . A A . 61 VAL CB   1 1 
       35 37010 1 1 61 VAL CG1  C 57.033  -1.315  -0.501 1.00 . A A . 61 VAL CG1  1 1 
       35 37011 1 1 61 VAL CG2  C 57.919   0.434   1.049 1.00 . A A . 61 VAL CG2  1 1 
       35 37012 1 1 61 VAL H    H 59.381  -1.508   1.702 1.00 . A A . 61 VAL H    1 1 
       35 37013 1 1 61 VAL HA   H 59.577  -1.466  -1.293 1.00 . A A . 61 VAL HA   1 1 
       35 37014 1 1 61 VAL HB   H 58.031   0.494  -1.100 1.00 . A A . 61 VAL HB   1 1 
       35 37015 1 1 61 VAL HG11 H 57.363  -2.029  -1.239 1.00 . A A . 61 VAL HG11 1 1 
       35 37016 1 1 61 VAL HG12 H 56.854  -1.820   0.435 1.00 . A A . 61 VAL HG12 1 1 
       35 37017 1 1 61 VAL HG13 H 56.120  -0.846  -0.837 1.00 . A A . 61 VAL HG13 1 1 
       35 37018 1 1 61 VAL HG21 H 58.789   1.035   1.274 1.00 . A A . 61 VAL HG21 1 1 
       35 37019 1 1 61 VAL HG22 H 57.045   1.067   1.012 1.00 . A A . 61 VAL HG22 1 1 
       35 37020 1 1 61 VAL HG23 H 57.790  -0.315   1.816 1.00 . A A . 61 VAL HG23 1 1 
       35 37021 1 1 61 VAL N    N 59.604  -1.825   0.801 1.00 . A A . 61 VAL N    1 1 
       35 37022 1 1 61 VAL O    O 61.064   0.544   0.710 1.00 . A A . 61 VAL O    1 1 
       35 37023 1 1 62 THR C    C 61.208   2.962  -2.333 1.00 . A A . 62 THR C    1 1 
       35 37024 1 1 62 THR CA   C 61.858   1.831  -1.550 1.00 . A A . 62 THR CA   1 1 
       35 37025 1 1 62 THR CB   C 63.070   1.257  -2.298 1.00 . A A . 62 THR CB   1 1 
       35 37026 1 1 62 THR CG2  C 62.646   0.716  -3.669 1.00 . A A . 62 THR CG2  1 1 
       35 37027 1 1 62 THR H    H 60.410   0.431  -2.299 1.00 . A A . 62 THR H    1 1 
       35 37028 1 1 62 THR HA   H 62.139   2.159  -0.562 1.00 . A A . 62 THR HA   1 1 
       35 37029 1 1 62 THR HB   H 63.500   0.453  -1.719 1.00 . A A . 62 THR HB   1 1 
       35 37030 1 1 62 THR HG1  H 64.763   2.110  -1.867 1.00 . A A . 62 THR HG1  1 1 
       35 37031 1 1 62 THR HG21 H 61.667   1.095  -3.922 1.00 . A A . 62 THR HG21 1 1 
       35 37032 1 1 62 THR HG22 H 63.357   1.034  -4.417 1.00 . A A . 62 THR HG22 1 1 
       35 37033 1 1 62 THR HG23 H 62.617  -0.363  -3.637 1.00 . A A . 62 THR HG23 1 1 
       35 37034 1 1 62 THR N    N 60.865   0.729  -1.477 1.00 . A A . 62 THR N    1 1 
       35 37035 1 1 62 THR O    O 60.047   2.868  -2.688 1.00 . A A . 62 THR O    1 1 
       35 37036 1 1 62 THR OG1  O 64.039   2.280  -2.473 1.00 . A A . 62 THR OG1  1 1 
       35 37037 1 1 63 GLU C    C 60.748   4.570  -4.713 1.00 . A A . 63 GLU C    1 1 
       35 37038 1 1 63 GLU CA   C 61.293   5.130  -3.409 1.00 . A A . 63 GLU CA   1 1 
       35 37039 1 1 63 GLU CB   C 62.403   6.153  -3.656 1.00 . A A . 63 GLU CB   1 1 
       35 37040 1 1 63 GLU CD   C 63.517   6.503  -1.447 1.00 . A A . 63 GLU CD   1 1 
       35 37041 1 1 63 GLU CG   C 62.517   7.085  -2.448 1.00 . A A . 63 GLU CG   1 1 
       35 37042 1 1 63 GLU H    H 62.852   4.081  -2.342 1.00 . A A . 63 GLU H    1 1 
       35 37043 1 1 63 GLU HA   H 60.484   5.565  -2.849 1.00 . A A . 63 GLU HA   1 1 
       35 37044 1 1 63 GLU HB2  H 63.341   5.637  -3.805 1.00 . A A . 63 GLU HB2  1 1 
       35 37045 1 1 63 GLU HB3  H 62.168   6.734  -4.536 1.00 . A A . 63 GLU HB3  1 1 
       35 37046 1 1 63 GLU HG2  H 62.858   8.057  -2.774 1.00 . A A . 63 GLU HG2  1 1 
       35 37047 1 1 63 GLU HG3  H 61.551   7.181  -1.975 1.00 . A A . 63 GLU HG3  1 1 
       35 37048 1 1 63 GLU N    N 61.920   4.020  -2.625 1.00 . A A . 63 GLU N    1 1 
       35 37049 1 1 63 GLU O    O 61.170   3.527  -5.163 1.00 . A A . 63 GLU O    1 1 
       35 37050 1 1 63 GLU OE1  O 64.694   6.794  -1.578 1.00 . A A . 63 GLU OE1  1 1 
       35 37051 1 1 63 GLU OE2  O 63.088   5.776  -0.566 1.00 . A A . 63 GLU OE2  1 1 
       35 37052 1 1 64 ALA C    C 60.165   4.244  -7.569 1.00 . A A . 64 ALA C    1 1 
       35 37053 1 1 64 ALA CA   C 59.130   4.695  -6.522 1.00 . A A . 64 ALA CA   1 1 
       35 37054 1 1 64 ALA CB   C 58.316   5.846  -7.076 1.00 . A A . 64 ALA CB   1 1 
       35 37055 1 1 64 ALA H    H 59.425   6.037  -4.862 1.00 . A A . 64 ALA H    1 1 
       35 37056 1 1 64 ALA HA   H 58.463   3.886  -6.248 1.00 . A A . 64 ALA HA   1 1 
       35 37057 1 1 64 ALA HB1  H 58.965   6.676  -7.283 1.00 . A A . 64 ALA HB1  1 1 
       35 37058 1 1 64 ALA HB2  H 57.827   5.525  -7.984 1.00 . A A . 64 ALA HB2  1 1 
       35 37059 1 1 64 ALA HB3  H 57.571   6.131  -6.349 1.00 . A A . 64 ALA HB3  1 1 
       35 37060 1 1 64 ALA N    N 59.772   5.223  -5.282 1.00 . A A . 64 ALA N    1 1 
       35 37061 1 1 64 ALA O    O 59.896   3.390  -8.391 1.00 . A A . 64 ALA O    1 1 
       35 37062 1 1 65 GLU C    C 63.737   4.246  -7.824 1.00 . A A . 65 GLU C    1 1 
       35 37063 1 1 65 GLU CA   C 62.392   4.439  -8.530 1.00 . A A . 65 GLU CA   1 1 
       35 37064 1 1 65 GLU CB   C 62.464   5.612  -9.509 1.00 . A A . 65 GLU CB   1 1 
       35 37065 1 1 65 GLU CD   C 61.524   6.355 -11.701 1.00 . A A . 65 GLU CD   1 1 
       35 37066 1 1 65 GLU CG   C 61.221   5.609 -10.401 1.00 . A A . 65 GLU CG   1 1 
       35 37067 1 1 65 GLU H    H 61.530   5.514  -6.874 1.00 . A A . 65 GLU H    1 1 
       35 37068 1 1 65 GLU HA   H 62.109   3.539  -9.053 1.00 . A A . 65 GLU HA   1 1 
       35 37069 1 1 65 GLU HB2  H 62.509   6.538  -8.956 1.00 . A A . 65 GLU HB2  1 1 
       35 37070 1 1 65 GLU HB3  H 63.346   5.515 -10.124 1.00 . A A . 65 GLU HB3  1 1 
       35 37071 1 1 65 GLU HG2  H 60.942   4.590 -10.626 1.00 . A A . 65 GLU HG2  1 1 
       35 37072 1 1 65 GLU HG3  H 60.408   6.101  -9.887 1.00 . A A . 65 GLU HG3  1 1 
       35 37073 1 1 65 GLU N    N 61.341   4.822  -7.542 1.00 . A A . 65 GLU N    1 1 
       35 37074 1 1 65 GLU O    O 64.099   5.007  -6.946 1.00 . A A . 65 GLU O    1 1 
       35 37075 1 1 65 GLU OE1  O 61.539   7.574 -11.672 1.00 . A A . 65 GLU OE1  1 1 
       35 37076 1 1 65 GLU OE2  O 61.737   5.694 -12.704 1.00 . A A . 65 GLU OE2  1 1 
       35 37077 1 1 66 ASP C    C 66.934   3.379  -8.505 1.00 . A A . 66 ASP C    1 1 
       35 37078 1 1 66 ASP CA   C 65.799   2.983  -7.556 1.00 . A A . 66 ASP CA   1 1 
       35 37079 1 1 66 ASP CB   C 65.828   1.478  -7.285 1.00 . A A . 66 ASP CB   1 1 
       35 37080 1 1 66 ASP CG   C 66.644   1.202  -6.020 1.00 . A A . 66 ASP CG   1 1 
       35 37081 1 1 66 ASP H    H 64.158   2.637  -8.910 1.00 . A A . 66 ASP H    1 1 
       35 37082 1 1 66 ASP HA   H 65.876   3.526  -6.628 1.00 . A A . 66 ASP HA   1 1 
       35 37083 1 1 66 ASP HB2  H 64.818   1.117  -7.148 1.00 . A A . 66 ASP HB2  1 1 
       35 37084 1 1 66 ASP HB3  H 66.283   0.970  -8.121 1.00 . A A . 66 ASP HB3  1 1 
       35 37085 1 1 66 ASP N    N 64.475   3.234  -8.201 1.00 . A A . 66 ASP N    1 1 
       35 37086 1 1 66 ASP O    O 66.699   3.864  -9.595 1.00 . A A . 66 ASP O    1 1 
       35 37087 1 1 66 ASP OD1  O 67.855   1.336  -6.079 1.00 . A A . 66 ASP OD1  1 1 
       35 37088 1 1 66 ASP OD2  O 66.043   0.863  -5.014 1.00 . A A . 66 ASP OD2  1 1 
       35 37089 1 1 67 SER C    C 69.673   2.367  -9.885 1.00 . A A . 67 SER C    1 1 
       35 37090 1 1 67 SER CA   C 69.318   3.537  -8.964 1.00 . A A . 67 SER CA   1 1 
       35 37091 1 1 67 SER CB   C 70.465   3.826  -7.997 1.00 . A A . 67 SER CB   1 1 
       35 37092 1 1 67 SER H    H 68.319   2.783  -7.210 1.00 . A A . 67 SER H    1 1 
       35 37093 1 1 67 SER HA   H 69.093   4.419  -9.543 1.00 . A A . 67 SER HA   1 1 
       35 37094 1 1 67 SER HB2  H 70.066   4.132  -7.045 1.00 . A A . 67 SER HB2  1 1 
       35 37095 1 1 67 SER HB3  H 71.057   2.930  -7.867 1.00 . A A . 67 SER HB3  1 1 
       35 37096 1 1 67 SER HG   H 72.163   4.532  -8.631 1.00 . A A . 67 SER HG   1 1 
       35 37097 1 1 67 SER N    N 68.159   3.176  -8.093 1.00 . A A . 67 SER N    1 1 
       35 37098 1 1 67 SER O    O 69.883   2.609 -11.063 1.00 . A A . 67 SER O    1 1 
       35 37099 1 1 67 SER OXT  O 69.729   1.251  -9.397 1.00 . A A . 67 SER OXT  1 1 
       35 37100 1 1 67 SER OG   O 71.271   4.871  -8.524 1.00 . A A . 67 SER OG   1 1 
       36 37101 1 1  1 GLY C    C 45.173  18.161   4.057 1.00 . A A .  1 GLY C    1 1 
       36 37102 1 1  1 GLY CA   C 46.656  18.419   4.329 1.00 . A A .  1 GLY CA   1 1 
       36 37103 1 1  1 GLY H1   H 46.133  19.415   6.081 1.00 . A A .  1 GLY H1   1 1 
       36 37104 1 1  1 GLY H2   H 47.771  19.573   5.656 1.00 . A A .  1 GLY H2   1 1 
       36 37105 1 1  1 GLY H3   H 46.583  20.444   4.809 1.00 . A A .  1 GLY H3   1 1 
       36 37106 1 1  1 GLY HA2  H 47.156  18.671   3.404 1.00 . A A .  1 GLY HA2  1 1 
       36 37107 1 1  1 GLY HA3  H 47.101  17.531   4.748 1.00 . A A .  1 GLY HA3  1 1 
       36 37108 1 1  1 GLY N    N 46.797  19.548   5.291 1.00 . A A .  1 GLY N    1 1 
       36 37109 1 1  1 GLY O    O 44.711  18.284   2.940 1.00 . A A .  1 GLY O    1 1 
       36 37110 1 1  2 SER C    C 42.728  16.438   3.851 1.00 . A A .  2 SER C    1 1 
       36 37111 1 1  2 SER CA   C 42.961  17.532   4.908 1.00 . A A .  2 SER CA   1 1 
       36 37112 1 1  2 SER CB   C 42.331  18.866   4.482 1.00 . A A .  2 SER CB   1 1 
       36 37113 1 1  2 SER H    H 44.834  17.721   5.962 1.00 . A A .  2 SER H    1 1 
       36 37114 1 1  2 SER HA   H 42.540  17.221   5.851 1.00 . A A .  2 SER HA   1 1 
       36 37115 1 1  2 SER HB2  H 43.032  19.428   3.891 1.00 . A A .  2 SER HB2  1 1 
       36 37116 1 1  2 SER HB3  H 41.442  18.671   3.895 1.00 . A A .  2 SER HB3  1 1 
       36 37117 1 1  2 SER HG   H 41.037  19.704   5.669 1.00 . A A .  2 SER HG   1 1 
       36 37118 1 1  2 SER N    N 44.427  17.807   5.076 1.00 . A A .  2 SER N    1 1 
       36 37119 1 1  2 SER O    O 42.606  15.273   4.183 1.00 . A A .  2 SER O    1 1 
       36 37120 1 1  2 SER OG   O 41.992  19.615   5.642 1.00 . A A .  2 SER OG   1 1 
       36 37121 1 1  3 MET C    C 43.695  14.907   1.348 1.00 . A A .  3 MET C    1 1 
       36 37122 1 1  3 MET CA   C 42.439  15.763   1.526 1.00 . A A .  3 MET CA   1 1 
       36 37123 1 1  3 MET CB   C 42.146  16.556   0.251 1.00 . A A .  3 MET CB   1 1 
       36 37124 1 1  3 MET CE   C 41.891  16.882  -2.994 1.00 . A A .  3 MET CE   1 1 
       36 37125 1 1  3 MET CG   C 41.167  15.773  -0.625 1.00 . A A .  3 MET CG   1 1 
       36 37126 1 1  3 MET H    H 42.767  17.735   2.339 1.00 . A A .  3 MET H    1 1 
       36 37127 1 1  3 MET HA   H 41.593  15.143   1.777 1.00 . A A .  3 MET HA   1 1 
       36 37128 1 1  3 MET HB2  H 41.712  17.510   0.512 1.00 . A A .  3 MET HB2  1 1 
       36 37129 1 1  3 MET HB3  H 43.065  16.715  -0.294 1.00 . A A .  3 MET HB3  1 1 
       36 37130 1 1  3 MET HE1  H 42.751  16.473  -2.482 1.00 . A A .  3 MET HE1  1 1 
       36 37131 1 1  3 MET HE2  H 41.669  16.286  -3.868 1.00 . A A .  3 MET HE2  1 1 
       36 37132 1 1  3 MET HE3  H 42.106  17.895  -3.298 1.00 . A A .  3 MET HE3  1 1 
       36 37133 1 1  3 MET HG2  H 41.688  14.960  -1.109 1.00 . A A .  3 MET HG2  1 1 
       36 37134 1 1  3 MET HG3  H 40.372  15.375  -0.010 1.00 . A A .  3 MET HG3  1 1 
       36 37135 1 1  3 MET N    N 42.664  16.794   2.587 1.00 . A A .  3 MET N    1 1 
       36 37136 1 1  3 MET O    O 43.669  13.706   1.538 1.00 . A A .  3 MET O    1 1 
       36 37137 1 1  3 MET SD   S 40.466  16.872  -1.880 1.00 . A A .  3 MET SD   1 1 
       36 37138 1 1  4 SER C    C 45.859  13.571  -0.169 1.00 . A A .  4 SER C    1 1 
       36 37139 1 1  4 SER CA   C 46.074  14.753   0.785 1.00 . A A .  4 SER CA   1 1 
       36 37140 1 1  4 SER CB   C 46.471  14.255   2.178 1.00 . A A .  4 SER CB   1 1 
       36 37141 1 1  4 SER H    H 44.788  16.487   0.837 1.00 . A A .  4 SER H    1 1 
       36 37142 1 1  4 SER HA   H 46.842  15.406   0.400 1.00 . A A .  4 SER HA   1 1 
       36 37143 1 1  4 SER HB2  H 46.494  15.084   2.865 1.00 . A A .  4 SER HB2  1 1 
       36 37144 1 1  4 SER HB3  H 45.745  13.529   2.518 1.00 . A A .  4 SER HB3  1 1 
       36 37145 1 1  4 SER HG   H 47.714  12.804   2.542 1.00 . A A .  4 SER HG   1 1 
       36 37146 1 1  4 SER N    N 44.797  15.518   0.982 1.00 . A A .  4 SER N    1 1 
       36 37147 1 1  4 SER O    O 46.259  12.457   0.113 1.00 . A A .  4 SER O    1 1 
       36 37148 1 1  4 SER OG   O 47.760  13.662   2.114 1.00 . A A .  4 SER OG   1 1 
       36 37149 1 1  5 THR C    C 45.330  13.175  -3.688 1.00 . A A .  5 THR C    1 1 
       36 37150 1 1  5 THR CA   C 44.986  12.709  -2.270 1.00 . A A .  5 THR CA   1 1 
       36 37151 1 1  5 THR CB   C 43.493  12.400  -2.149 1.00 . A A .  5 THR CB   1 1 
       36 37152 1 1  5 THR CG2  C 43.160  11.154  -2.972 1.00 . A A .  5 THR CG2  1 1 
       36 37153 1 1  5 THR H    H 44.921  14.718  -1.492 1.00 . A A .  5 THR H    1 1 
       36 37154 1 1  5 THR HA   H 45.565  11.838  -2.009 1.00 . A A .  5 THR HA   1 1 
       36 37155 1 1  5 THR HB   H 42.919  13.235  -2.521 1.00 . A A .  5 THR HB   1 1 
       36 37156 1 1  5 THR HG1  H 42.269  12.473  -0.639 1.00 . A A .  5 THR HG1  1 1 
       36 37157 1 1  5 THR HG21 H 44.020  10.502  -3.002 1.00 . A A .  5 THR HG21 1 1 
       36 37158 1 1  5 THR HG22 H 42.329  10.635  -2.518 1.00 . A A .  5 THR HG22 1 1 
       36 37159 1 1  5 THR HG23 H 42.896  11.447  -3.978 1.00 . A A .  5 THR HG23 1 1 
       36 37160 1 1  5 THR N    N 45.232  13.810  -1.291 1.00 . A A .  5 THR N    1 1 
       36 37161 1 1  5 THR O    O 44.505  13.132  -4.582 1.00 . A A .  5 THR O    1 1 
       36 37162 1 1  5 THR OG1  O 43.167  12.170  -0.785 1.00 . A A .  5 THR OG1  1 1 
       36 37163 1 1  6 SER C    C 48.472  14.253  -5.321 1.00 . A A .  6 SER C    1 1 
       36 37164 1 1  6 SER CA   C 46.953  14.090  -5.253 1.00 . A A .  6 SER CA   1 1 
       36 37165 1 1  6 SER CB   C 46.259  15.440  -5.430 1.00 . A A .  6 SER CB   1 1 
       36 37166 1 1  6 SER H    H 47.187  13.641  -3.158 1.00 . A A .  6 SER H    1 1 
       36 37167 1 1  6 SER HA   H 46.616  13.401  -6.008 1.00 . A A .  6 SER HA   1 1 
       36 37168 1 1  6 SER HB2  H 45.361  15.466  -4.837 1.00 . A A .  6 SER HB2  1 1 
       36 37169 1 1  6 SER HB3  H 46.925  16.230  -5.107 1.00 . A A .  6 SER HB3  1 1 
       36 37170 1 1  6 SER HG   H 45.458  16.456  -6.884 1.00 . A A .  6 SER HG   1 1 
       36 37171 1 1  6 SER N    N 46.544  13.619  -3.897 1.00 . A A .  6 SER N    1 1 
       36 37172 1 1  6 SER O    O 49.103  13.889  -6.295 1.00 . A A .  6 SER O    1 1 
       36 37173 1 1  6 SER OG   O 45.921  15.619  -6.799 1.00 . A A .  6 SER OG   1 1 
       36 37174 1 1  7 GLU C    C 51.185  14.043  -3.260 1.00 . A A .  7 GLU C    1 1 
       36 37175 1 1  7 GLU CA   C 50.540  14.991  -4.273 1.00 . A A .  7 GLU CA   1 1 
       36 37176 1 1  7 GLU CB   C 50.746  16.447  -3.853 1.00 . A A .  7 GLU CB   1 1 
       36 37177 1 1  7 GLU CD   C 51.209  18.746  -4.715 1.00 . A A .  7 GLU CD   1 1 
       36 37178 1 1  7 GLU CG   C 50.722  17.345  -5.091 1.00 . A A .  7 GLU CG   1 1 
       36 37179 1 1  7 GLU H    H 48.523  15.079  -3.518 1.00 . A A .  7 GLU H    1 1 
       36 37180 1 1  7 GLU HA   H 50.951  14.829  -5.257 1.00 . A A .  7 GLU HA   1 1 
       36 37181 1 1  7 GLU HB2  H 49.956  16.741  -3.177 1.00 . A A .  7 GLU HB2  1 1 
       36 37182 1 1  7 GLU HB3  H 51.699  16.547  -3.356 1.00 . A A .  7 GLU HB3  1 1 
       36 37183 1 1  7 GLU HG2  H 51.369  16.929  -5.849 1.00 . A A .  7 GLU HG2  1 1 
       36 37184 1 1  7 GLU HG3  H 49.713  17.407  -5.471 1.00 . A A .  7 GLU HG3  1 1 
       36 37185 1 1  7 GLU N    N 49.059  14.797  -4.288 1.00 . A A .  7 GLU N    1 1 
       36 37186 1 1  7 GLU O    O 52.017  14.442  -2.467 1.00 . A A .  7 GLU O    1 1 
       36 37187 1 1  7 GLU OE1  O 50.821  19.223  -3.661 1.00 . A A .  7 GLU OE1  1 1 
       36 37188 1 1  7 GLU OE2  O 51.961  19.317  -5.487 1.00 . A A .  7 GLU OE2  1 1 
       36 37189 1 1  8 LEU C    C 52.610  11.122  -2.946 1.00 . A A .  8 LEU C    1 1 
       36 37190 1 1  8 LEU CA   C 51.390  11.806  -2.324 1.00 . A A .  8 LEU CA   1 1 
       36 37191 1 1  8 LEU CB   C 50.270  10.785  -2.072 1.00 . A A .  8 LEU CB   1 1 
       36 37192 1 1  8 LEU CD1  C 50.650  10.905   0.410 1.00 . A A .  8 LEU CD1  1 1 
       36 37193 1 1  8 LEU CD2  C 49.008  12.450  -0.677 1.00 . A A .  8 LEU CD2  1 1 
       36 37194 1 1  8 LEU CG   C 49.610  11.041  -0.707 1.00 . A A .  8 LEU CG   1 1 
       36 37195 1 1  8 LEU H    H 50.133  12.497  -3.933 1.00 . A A .  8 LEU H    1 1 
       36 37196 1 1  8 LEU HA   H 51.660  12.293  -1.401 1.00 . A A .  8 LEU HA   1 1 
       36 37197 1 1  8 LEU HB2  H 49.527  10.871  -2.850 1.00 . A A .  8 LEU HB2  1 1 
       36 37198 1 1  8 LEU HB3  H 50.687   9.789  -2.084 1.00 . A A .  8 LEU HB3  1 1 
       36 37199 1 1  8 LEU HD11 H 51.403  10.192   0.115 1.00 . A A .  8 LEU HD11 1 1 
       36 37200 1 1  8 LEU HD12 H 51.112  11.865   0.590 1.00 . A A .  8 LEU HD12 1 1 
       36 37201 1 1  8 LEU HD13 H 50.164  10.565   1.313 1.00 . A A .  8 LEU HD13 1 1 
       36 37202 1 1  8 LEU HD21 H 48.279  12.547  -1.468 1.00 . A A .  8 LEU HD21 1 1 
       36 37203 1 1  8 LEU HD22 H 48.528  12.615   0.277 1.00 . A A .  8 LEU HD22 1 1 
       36 37204 1 1  8 LEU HD23 H 49.791  13.180  -0.815 1.00 . A A .  8 LEU HD23 1 1 
       36 37205 1 1  8 LEU HG   H 48.827  10.313  -0.553 1.00 . A A .  8 LEU HG   1 1 
       36 37206 1 1  8 LEU N    N 50.805  12.790  -3.283 1.00 . A A .  8 LEU N    1 1 
       36 37207 1 1  8 LEU O    O 52.814  11.168  -4.146 1.00 . A A .  8 LEU O    1 1 
       36 37208 1 1  9 LYS C    C 54.359   8.298  -2.828 1.00 . A A .  9 LYS C    1 1 
       36 37209 1 1  9 LYS CA   C 54.632   9.796  -2.672 1.00 . A A .  9 LYS CA   1 1 
       36 37210 1 1  9 LYS CB   C 55.719  10.036  -1.624 1.00 . A A .  9 LYS CB   1 1 
       36 37211 1 1  9 LYS CD   C 58.176   9.948  -1.179 1.00 . A A .  9 LYS CD   1 1 
       36 37212 1 1  9 LYS CE   C 59.283   8.894  -1.272 1.00 . A A .  9 LYS CE   1 1 
       36 37213 1 1  9 LYS CG   C 57.079   9.626  -2.194 1.00 . A A .  9 LYS CG   1 1 
       36 37214 1 1  9 LYS H    H 53.231  10.466  -1.176 1.00 . A A .  9 LYS H    1 1 
       36 37215 1 1  9 LYS HA   H 54.927  10.227  -3.615 1.00 . A A .  9 LYS HA   1 1 
       36 37216 1 1  9 LYS HB2  H 55.740  11.085  -1.361 1.00 . A A .  9 LYS HB2  1 1 
       36 37217 1 1  9 LYS HB3  H 55.508   9.449  -0.744 1.00 . A A .  9 LYS HB3  1 1 
       36 37218 1 1  9 LYS HD2  H 58.589  10.924  -1.392 1.00 . A A .  9 LYS HD2  1 1 
       36 37219 1 1  9 LYS HD3  H 57.760   9.943  -0.183 1.00 . A A .  9 LYS HD3  1 1 
       36 37220 1 1  9 LYS HE2  H 59.072   8.070  -0.605 1.00 . A A .  9 LYS HE2  1 1 
       36 37221 1 1  9 LYS HE3  H 59.385   8.543  -2.287 1.00 . A A .  9 LYS HE3  1 1 
       36 37222 1 1  9 LYS HG2  H 57.076   8.565  -2.400 1.00 . A A .  9 LYS HG2  1 1 
       36 37223 1 1  9 LYS HG3  H 57.265  10.170  -3.108 1.00 . A A .  9 LYS HG3  1 1 
       36 37224 1 1  9 LYS HZ1  H 60.697  10.407  -1.487 1.00 . A A .  9 LYS HZ1  1 1 
       36 37225 1 1  9 LYS HZ2  H 60.412   9.948   0.124 1.00 . A A .  9 LYS HZ2  1 1 
       36 37226 1 1  9 LYS HZ3  H 61.329   8.946  -0.892 1.00 . A A .  9 LYS HZ3  1 1 
       36 37227 1 1  9 LYS N    N 53.420  10.488  -2.138 1.00 . A A .  9 LYS N    1 1 
       36 37228 1 1  9 LYS NZ   N 60.524   9.602  -0.850 1.00 . A A .  9 LYS NZ   1 1 
       36 37229 1 1  9 LYS O    O 53.399   7.775  -2.293 1.00 . A A .  9 LYS O    1 1 
       36 37230 1 1 10 LYS C    C 56.255   5.374  -3.347 1.00 . A A . 10 LYS C    1 1 
       36 37231 1 1 10 LYS CA   C 54.995   6.141  -3.757 1.00 . A A . 10 LYS CA   1 1 
       36 37232 1 1 10 LYS CB   C 54.727   5.980  -5.255 1.00 . A A . 10 LYS CB   1 1 
       36 37233 1 1 10 LYS CD   C 53.411   7.938  -6.086 1.00 . A A . 10 LYS CD   1 1 
       36 37234 1 1 10 LYS CE   C 54.036   7.957  -7.482 1.00 . A A . 10 LYS CE   1 1 
       36 37235 1 1 10 LYS CG   C 53.323   6.495  -5.584 1.00 . A A . 10 LYS CG   1 1 
       36 37236 1 1 10 LYS H    H 55.961   8.055  -3.977 1.00 . A A . 10 LYS H    1 1 
       36 37237 1 1 10 LYS HA   H 54.143   5.797  -3.190 1.00 . A A . 10 LYS HA   1 1 
       36 37238 1 1 10 LYS HB2  H 55.458   6.546  -5.813 1.00 . A A . 10 LYS HB2  1 1 
       36 37239 1 1 10 LYS HB3  H 54.797   4.936  -5.523 1.00 . A A . 10 LYS HB3  1 1 
       36 37240 1 1 10 LYS HD2  H 52.419   8.365  -6.129 1.00 . A A . 10 LYS HD2  1 1 
       36 37241 1 1 10 LYS HD3  H 54.023   8.518  -5.411 1.00 . A A . 10 LYS HD3  1 1 
       36 37242 1 1 10 LYS HE2  H 55.084   8.219  -7.419 1.00 . A A . 10 LYS HE2  1 1 
       36 37243 1 1 10 LYS HE3  H 53.915   6.999  -7.962 1.00 . A A . 10 LYS HE3  1 1 
       36 37244 1 1 10 LYS HG2  H 52.882   5.874  -6.349 1.00 . A A . 10 LYS HG2  1 1 
       36 37245 1 1 10 LYS HG3  H 52.709   6.463  -4.697 1.00 . A A . 10 LYS HG3  1 1 
       36 37246 1 1 10 LYS HZ1  H 53.380   9.915  -7.743 1.00 . A A . 10 LYS HZ1  1 1 
       36 37247 1 1 10 LYS HZ2  H 53.658   9.078  -9.195 1.00 . A A . 10 LYS HZ2  1 1 
       36 37248 1 1 10 LYS HZ3  H 52.275   8.741  -8.268 1.00 . A A . 10 LYS HZ3  1 1 
       36 37249 1 1 10 LYS N    N 55.197   7.607  -3.559 1.00 . A A . 10 LYS N    1 1 
       36 37250 1 1 10 LYS NZ   N 53.280   9.001  -8.228 1.00 . A A . 10 LYS NZ   1 1 
       36 37251 1 1 10 LYS O    O 57.213   5.951  -2.870 1.00 . A A . 10 LYS O    1 1 
       36 37252 1 1 11 VAL C    C 57.503   1.982  -4.001 1.00 . A A . 11 VAL C    1 1 
       36 37253 1 1 11 VAL CA   C 57.462   3.259  -3.166 1.00 . A A . 11 VAL CA   1 1 
       36 37254 1 1 11 VAL CB   C 57.328   2.918  -1.673 1.00 . A A . 11 VAL CB   1 1 
       36 37255 1 1 11 VAL CG1  C 57.641   4.162  -0.841 1.00 . A A . 11 VAL CG1  1 1 
       36 37256 1 1 11 VAL CG2  C 55.912   2.423  -1.356 1.00 . A A . 11 VAL CG2  1 1 
       36 37257 1 1 11 VAL H    H 55.480   3.639  -3.933 1.00 . A A . 11 VAL H    1 1 
       36 37258 1 1 11 VAL HA   H 58.361   3.832  -3.324 1.00 . A A . 11 VAL HA   1 1 
       36 37259 1 1 11 VAL HB   H 58.041   2.144  -1.425 1.00 . A A . 11 VAL HB   1 1 
       36 37260 1 1 11 VAL HG11 H 58.368   4.769  -1.362 1.00 . A A . 11 VAL HG11 1 1 
       36 37261 1 1 11 VAL HG12 H 56.738   4.734  -0.690 1.00 . A A . 11 VAL HG12 1 1 
       36 37262 1 1 11 VAL HG13 H 58.044   3.864   0.115 1.00 . A A . 11 VAL HG13 1 1 
       36 37263 1 1 11 VAL HG21 H 55.563   1.798  -2.163 1.00 . A A . 11 VAL HG21 1 1 
       36 37264 1 1 11 VAL HG22 H 55.930   1.852  -0.440 1.00 . A A . 11 VAL HG22 1 1 
       36 37265 1 1 11 VAL HG23 H 55.253   3.269  -1.242 1.00 . A A . 11 VAL HG23 1 1 
       36 37266 1 1 11 VAL N    N 56.262   4.078  -3.538 1.00 . A A . 11 VAL N    1 1 
       36 37267 1 1 11 VAL O    O 56.507   1.560  -4.552 1.00 . A A . 11 VAL O    1 1 
       36 37268 1 1 12 VAL C    C 58.719  -1.093  -3.947 1.00 . A A . 12 VAL C    1 1 
       36 37269 1 1 12 VAL CA   C 58.781   0.121  -4.901 1.00 . A A . 12 VAL CA   1 1 
       36 37270 1 1 12 VAL CB   C 60.161   0.287  -5.601 1.00 . A A . 12 VAL CB   1 1 
       36 37271 1 1 12 VAL CG1  C 60.998  -1.001  -5.612 1.00 . A A . 12 VAL CG1  1 1 
       36 37272 1 1 12 VAL CG2  C 59.941   0.727  -7.044 1.00 . A A . 12 VAL CG2  1 1 
       36 37273 1 1 12 VAL H    H 59.440   1.733  -3.639 1.00 . A A . 12 VAL H    1 1 
       36 37274 1 1 12 VAL HA   H 57.992   0.077  -5.644 1.00 . A A . 12 VAL HA   1 1 
       36 37275 1 1 12 VAL HB   H 60.711   1.051  -5.091 1.00 . A A . 12 VAL HB   1 1 
       36 37276 1 1 12 VAL HG11 H 61.087  -1.383  -4.605 1.00 . A A . 12 VAL HG11 1 1 
       36 37277 1 1 12 VAL HG12 H 60.518  -1.737  -6.237 1.00 . A A . 12 VAL HG12 1 1 
       36 37278 1 1 12 VAL HG13 H 61.981  -0.784  -6.000 1.00 . A A . 12 VAL HG13 1 1 
       36 37279 1 1 12 VAL HG21 H 59.160   1.468  -7.075 1.00 . A A . 12 VAL HG21 1 1 
       36 37280 1 1 12 VAL HG22 H 60.855   1.148  -7.433 1.00 . A A . 12 VAL HG22 1 1 
       36 37281 1 1 12 VAL HG23 H 59.657  -0.126  -7.641 1.00 . A A . 12 VAL HG23 1 1 
       36 37282 1 1 12 VAL N    N 58.652   1.370  -4.098 1.00 . A A . 12 VAL N    1 1 
       36 37283 1 1 12 VAL O    O 58.650  -0.937  -2.744 1.00 . A A . 12 VAL O    1 1 
       36 37284 1 1 13 ALA C    C 60.054  -4.253  -3.720 1.00 . A A . 13 ALA C    1 1 
       36 37285 1 1 13 ALA CA   C 58.724  -3.503  -3.611 1.00 . A A . 13 ALA CA   1 1 
       36 37286 1 1 13 ALA CB   C 57.582  -4.353  -4.164 1.00 . A A . 13 ALA CB   1 1 
       36 37287 1 1 13 ALA H    H 58.826  -2.385  -5.447 1.00 . A A . 13 ALA H    1 1 
       36 37288 1 1 13 ALA HA   H 58.523  -3.233  -2.587 1.00 . A A . 13 ALA HA   1 1 
       36 37289 1 1 13 ALA HB1  H 56.809  -3.708  -4.553 1.00 . A A . 13 ALA HB1  1 1 
       36 37290 1 1 13 ALA HB2  H 57.954  -4.988  -4.954 1.00 . A A . 13 ALA HB2  1 1 
       36 37291 1 1 13 ALA HB3  H 57.174  -4.964  -3.373 1.00 . A A . 13 ALA HB3  1 1 
       36 37292 1 1 13 ALA N    N 58.760  -2.287  -4.477 1.00 . A A . 13 ALA N    1 1 
       36 37293 1 1 13 ALA O    O 60.626  -4.364  -4.788 1.00 . A A . 13 ALA O    1 1 
       36 37294 1 1 14 LEU C    C 61.622  -7.007  -2.677 1.00 . A A . 14 LEU C    1 1 
       36 37295 1 1 14 LEU CA   C 61.855  -5.494  -2.653 1.00 . A A . 14 LEU CA   1 1 
       36 37296 1 1 14 LEU CB   C 62.572  -5.081  -1.368 1.00 . A A . 14 LEU CB   1 1 
       36 37297 1 1 14 LEU CD1  C 63.794  -3.194  -0.277 1.00 . A A . 14 LEU CD1  1 1 
       36 37298 1 1 14 LEU CD2  C 64.594  -4.104  -2.462 1.00 . A A . 14 LEU CD2  1 1 
       36 37299 1 1 14 LEU CG   C 63.356  -3.792  -1.615 1.00 . A A . 14 LEU CG   1 1 
       36 37300 1 1 14 LEU H    H 60.077  -4.649  -1.775 1.00 . A A . 14 LEU H    1 1 
       36 37301 1 1 14 LEU HA   H 62.433  -5.192  -3.509 1.00 . A A . 14 LEU HA   1 1 
       36 37302 1 1 14 LEU HB2  H 61.845  -4.917  -0.586 1.00 . A A . 14 LEU HB2  1 1 
       36 37303 1 1 14 LEU HB3  H 63.253  -5.863  -1.069 1.00 . A A . 14 LEU HB3  1 1 
       36 37304 1 1 14 LEU HD11 H 64.155  -3.982   0.368 1.00 . A A . 14 LEU HD11 1 1 
       36 37305 1 1 14 LEU HD12 H 64.585  -2.476  -0.445 1.00 . A A . 14 LEU HD12 1 1 
       36 37306 1 1 14 LEU HD13 H 62.955  -2.702   0.189 1.00 . A A . 14 LEU HD13 1 1 
       36 37307 1 1 14 LEU HD21 H 64.398  -4.969  -3.079 1.00 . A A . 14 LEU HD21 1 1 
       36 37308 1 1 14 LEU HD22 H 64.821  -3.257  -3.092 1.00 . A A . 14 LEU HD22 1 1 
       36 37309 1 1 14 LEU HD23 H 65.433  -4.306  -1.813 1.00 . A A . 14 LEU HD23 1 1 
       36 37310 1 1 14 LEU HG   H 62.730  -3.084  -2.138 1.00 . A A . 14 LEU HG   1 1 
       36 37311 1 1 14 LEU N    N 60.554  -4.759  -2.621 1.00 . A A . 14 LEU N    1 1 
       36 37312 1 1 14 LEU O    O 62.384  -7.748  -3.269 1.00 . A A . 14 LEU O    1 1 
       36 37313 1 1 15 TYR C    C 58.793  -9.197  -1.905 1.00 . A A . 15 TYR C    1 1 
       36 37314 1 1 15 TYR CA   C 60.298  -8.937  -2.019 1.00 . A A . 15 TYR CA   1 1 
       36 37315 1 1 15 TYR CB   C 61.029  -9.465  -0.784 1.00 . A A . 15 TYR CB   1 1 
       36 37316 1 1 15 TYR CD1  C 63.174 -10.086  -1.954 1.00 . A A . 15 TYR CD1  1 1 
       36 37317 1 1 15 TYR CD2  C 63.246  -8.423  -0.189 1.00 . A A . 15 TYR CD2  1 1 
       36 37318 1 1 15 TYR CE1  C 64.555  -9.953  -2.135 1.00 . A A . 15 TYR CE1  1 1 
       36 37319 1 1 15 TYR CE2  C 64.627  -8.291  -0.371 1.00 . A A . 15 TYR CE2  1 1 
       36 37320 1 1 15 TYR CG   C 62.518  -9.321  -0.980 1.00 . A A . 15 TYR CG   1 1 
       36 37321 1 1 15 TYR CZ   C 65.282  -9.055  -1.344 1.00 . A A . 15 TYR CZ   1 1 
       36 37322 1 1 15 TYR H    H 59.982  -6.850  -1.568 1.00 . A A . 15 TYR H    1 1 
       36 37323 1 1 15 TYR HA   H 60.694  -9.406  -2.906 1.00 . A A . 15 TYR HA   1 1 
       36 37324 1 1 15 TYR HB2  H 60.723  -8.898   0.083 1.00 . A A . 15 TYR HB2  1 1 
       36 37325 1 1 15 TYR HB3  H 60.784 -10.506  -0.637 1.00 . A A . 15 TYR HB3  1 1 
       36 37326 1 1 15 TYR HD1  H 62.613 -10.778  -2.564 1.00 . A A . 15 TYR HD1  1 1 
       36 37327 1 1 15 TYR HD2  H 62.741  -7.834   0.562 1.00 . A A . 15 TYR HD2  1 1 
       36 37328 1 1 15 TYR HE1  H 65.061 -10.543  -2.886 1.00 . A A . 15 TYR HE1  1 1 
       36 37329 1 1 15 TYR HE2  H 65.189  -7.599   0.240 1.00 . A A . 15 TYR HE2  1 1 
       36 37330 1 1 15 TYR HH   H 67.083  -9.457  -0.856 1.00 . A A . 15 TYR HH   1 1 
       36 37331 1 1 15 TYR N    N 60.579  -7.469  -2.037 1.00 . A A . 15 TYR N    1 1 
       36 37332 1 1 15 TYR O    O 58.001  -8.280  -1.804 1.00 . A A . 15 TYR O    1 1 
       36 37333 1 1 15 TYR OH   O 66.644  -8.925  -1.523 1.00 . A A . 15 TYR OH   1 1 
       36 37334 1 1 16 ASP C    C 56.438 -10.591  -0.398 1.00 . A A . 16 ASP C    1 1 
       36 37335 1 1 16 ASP CA   C 56.947 -10.785  -1.829 1.00 . A A . 16 ASP CA   1 1 
       36 37336 1 1 16 ASP CB   C 56.852 -12.257  -2.234 1.00 . A A . 16 ASP CB   1 1 
       36 37337 1 1 16 ASP CG   C 56.650 -12.360  -3.746 1.00 . A A . 16 ASP CG   1 1 
       36 37338 1 1 16 ASP H    H 59.066 -11.160  -2.017 1.00 . A A . 16 ASP H    1 1 
       36 37339 1 1 16 ASP HA   H 56.376 -10.182  -2.513 1.00 . A A . 16 ASP HA   1 1 
       36 37340 1 1 16 ASP HB2  H 57.764 -12.767  -1.955 1.00 . A A . 16 ASP HB2  1 1 
       36 37341 1 1 16 ASP HB3  H 56.015 -12.716  -1.729 1.00 . A A . 16 ASP HB3  1 1 
       36 37342 1 1 16 ASP N    N 58.401 -10.444  -1.928 1.00 . A A . 16 ASP N    1 1 
       36 37343 1 1 16 ASP O    O 57.171 -10.746   0.561 1.00 . A A . 16 ASP O    1 1 
       36 37344 1 1 16 ASP OD1  O 55.918 -11.546  -4.283 1.00 . A A . 16 ASP OD1  1 1 
       36 37345 1 1 16 ASP OD2  O 57.232 -13.252  -4.343 1.00 . A A . 16 ASP OD2  1 1 
       36 37346 1 1 17 TYR C    C 53.065 -10.013   0.986 1.00 . A A . 17 TYR C    1 1 
       36 37347 1 1 17 TYR CA   C 54.596 -10.047   1.103 1.00 . A A . 17 TYR CA   1 1 
       36 37348 1 1 17 TYR CB   C 55.173  -8.697   1.571 1.00 . A A . 17 TYR CB   1 1 
       36 37349 1 1 17 TYR CD1  C 54.223  -9.063   3.892 1.00 . A A . 17 TYR CD1  1 1 
       36 37350 1 1 17 TYR CD2  C 54.040  -6.865   2.884 1.00 . A A . 17 TYR CD2  1 1 
       36 37351 1 1 17 TYR CE1  C 53.562  -8.593   5.034 1.00 . A A . 17 TYR CE1  1 1 
       36 37352 1 1 17 TYR CE2  C 53.380  -6.397   4.025 1.00 . A A . 17 TYR CE2  1 1 
       36 37353 1 1 17 TYR CG   C 54.462  -8.198   2.815 1.00 . A A . 17 TYR CG   1 1 
       36 37354 1 1 17 TYR CZ   C 53.140  -7.260   5.100 1.00 . A A . 17 TYR CZ   1 1 
       36 37355 1 1 17 TYR H    H 54.614 -10.136  -1.048 1.00 . A A . 17 TYR H    1 1 
       36 37356 1 1 17 TYR HA   H 54.907 -10.835   1.770 1.00 . A A . 17 TYR HA   1 1 
       36 37357 1 1 17 TYR HB2  H 56.223  -8.820   1.790 1.00 . A A . 17 TYR HB2  1 1 
       36 37358 1 1 17 TYR HB3  H 55.061  -7.971   0.782 1.00 . A A . 17 TYR HB3  1 1 
       36 37359 1 1 17 TYR HD1  H 54.549 -10.091   3.841 1.00 . A A . 17 TYR HD1  1 1 
       36 37360 1 1 17 TYR HD2  H 54.226  -6.198   2.057 1.00 . A A . 17 TYR HD2  1 1 
       36 37361 1 1 17 TYR HE1  H 53.378  -9.258   5.862 1.00 . A A . 17 TYR HE1  1 1 
       36 37362 1 1 17 TYR HE2  H 53.054  -5.367   4.076 1.00 . A A . 17 TYR HE2  1 1 
       36 37363 1 1 17 TYR HH   H 53.039  -6.992   6.987 1.00 . A A . 17 TYR HH   1 1 
       36 37364 1 1 17 TYR N    N 55.180 -10.253  -0.255 1.00 . A A . 17 TYR N    1 1 
       36 37365 1 1 17 TYR O    O 52.440  -8.981   1.150 1.00 . A A . 17 TYR O    1 1 
       36 37366 1 1 17 TYR OH   O 52.488  -6.797   6.225 1.00 . A A . 17 TYR OH   1 1 
       36 37367 1 1 18 MET C    C 50.296 -10.848   1.890 1.00 . A A . 18 MET C    1 1 
       36 37368 1 1 18 MET CA   C 50.978 -11.194   0.556 1.00 . A A . 18 MET CA   1 1 
       36 37369 1 1 18 MET CB   C 50.661 -12.636   0.152 1.00 . A A . 18 MET CB   1 1 
       36 37370 1 1 18 MET CE   C 52.404 -13.984  -2.950 1.00 . A A . 18 MET CE   1 1 
       36 37371 1 1 18 MET CG   C 50.582 -12.734  -1.373 1.00 . A A . 18 MET CG   1 1 
       36 37372 1 1 18 MET H    H 53.000 -11.952   0.564 1.00 . A A . 18 MET H    1 1 
       36 37373 1 1 18 MET HA   H 50.645 -10.515  -0.216 1.00 . A A . 18 MET HA   1 1 
       36 37374 1 1 18 MET HB2  H 51.441 -13.290   0.515 1.00 . A A . 18 MET HB2  1 1 
       36 37375 1 1 18 MET HB3  H 49.715 -12.930   0.579 1.00 . A A . 18 MET HB3  1 1 
       36 37376 1 1 18 MET HE1  H 52.993 -13.217  -2.475 1.00 . A A . 18 MET HE1  1 1 
       36 37377 1 1 18 MET HE2  H 53.017 -14.860  -3.110 1.00 . A A . 18 MET HE2  1 1 
       36 37378 1 1 18 MET HE3  H 52.038 -13.617  -3.899 1.00 . A A . 18 MET HE3  1 1 
       36 37379 1 1 18 MET HG2  H 49.580 -12.496  -1.697 1.00 . A A . 18 MET HG2  1 1 
       36 37380 1 1 18 MET HG3  H 51.278 -12.036  -1.815 1.00 . A A . 18 MET HG3  1 1 
       36 37381 1 1 18 MET N    N 52.466 -11.140   0.696 1.00 . A A . 18 MET N    1 1 
       36 37382 1 1 18 MET O    O 50.939 -10.853   2.921 1.00 . A A . 18 MET O    1 1 
       36 37383 1 1 18 MET SD   S 51.002 -14.417  -1.892 1.00 . A A . 18 MET SD   1 1 
       36 37384 1 1 19 PRO C    C 48.109 -11.412   3.982 1.00 . A A . 19 PRO C    1 1 
       36 37385 1 1 19 PRO CA   C 48.267 -10.190   3.071 1.00 . A A . 19 PRO CA   1 1 
       36 37386 1 1 19 PRO CB   C 46.909  -9.732   2.524 1.00 . A A . 19 PRO CB   1 1 
       36 37387 1 1 19 PRO CD   C 48.228 -10.537   0.571 1.00 . A A . 19 PRO CD   1 1 
       36 37388 1 1 19 PRO CG   C 46.929  -9.852   0.989 1.00 . A A . 19 PRO CG   1 1 
       36 37389 1 1 19 PRO HA   H 48.750  -9.379   3.592 1.00 . A A . 19 PRO HA   1 1 
       36 37390 1 1 19 PRO HB2  H 46.123 -10.358   2.929 1.00 . A A . 19 PRO HB2  1 1 
       36 37391 1 1 19 PRO HB3  H 46.732  -8.705   2.802 1.00 . A A . 19 PRO HB3  1 1 
       36 37392 1 1 19 PRO HD2  H 48.035 -11.546   0.227 1.00 . A A . 19 PRO HD2  1 1 
       36 37393 1 1 19 PRO HD3  H 48.740  -9.964  -0.182 1.00 . A A . 19 PRO HD3  1 1 
       36 37394 1 1 19 PRO HG2  H 46.087 -10.440   0.657 1.00 . A A . 19 PRO HG2  1 1 
       36 37395 1 1 19 PRO HG3  H 46.886  -8.869   0.547 1.00 . A A . 19 PRO HG3  1 1 
       36 37396 1 1 19 PRO N    N 49.009 -10.546   1.839 1.00 . A A . 19 PRO N    1 1 
       36 37397 1 1 19 PRO O    O 48.270 -12.540   3.557 1.00 . A A . 19 PRO O    1 1 
       36 37398 1 1 20 MET C    C 46.127 -12.408   6.585 1.00 . A A . 20 MET C    1 1 
       36 37399 1 1 20 MET CA   C 47.598 -12.324   6.179 1.00 . A A . 20 MET CA   1 1 
       36 37400 1 1 20 MET CB   C 48.467 -11.982   7.392 1.00 . A A . 20 MET CB   1 1 
       36 37401 1 1 20 MET CE   C 51.456 -13.426   8.582 1.00 . A A . 20 MET CE   1 1 
       36 37402 1 1 20 MET CG   C 49.931 -11.868   6.963 1.00 . A A . 20 MET CG   1 1 
       36 37403 1 1 20 MET H    H 47.653 -10.269   5.540 1.00 . A A . 20 MET H    1 1 
       36 37404 1 1 20 MET HA   H 47.925 -13.252   5.735 1.00 . A A . 20 MET HA   1 1 
       36 37405 1 1 20 MET HB2  H 48.141 -11.041   7.812 1.00 . A A . 20 MET HB2  1 1 
       36 37406 1 1 20 MET HB3  H 48.371 -12.760   8.134 1.00 . A A . 20 MET HB3  1 1 
       36 37407 1 1 20 MET HE1  H 50.702 -13.191   9.321 1.00 . A A . 20 MET HE1  1 1 
       36 37408 1 1 20 MET HE2  H 51.905 -14.377   8.820 1.00 . A A . 20 MET HE2  1 1 
       36 37409 1 1 20 MET HE3  H 52.218 -12.659   8.579 1.00 . A A . 20 MET HE3  1 1 
       36 37410 1 1 20 MET HG2  H 49.985 -11.437   5.974 1.00 . A A . 20 MET HG2  1 1 
       36 37411 1 1 20 MET HG3  H 50.460 -11.236   7.659 1.00 . A A . 20 MET HG3  1 1 
       36 37412 1 1 20 MET N    N 47.783 -11.189   5.229 1.00 . A A . 20 MET N    1 1 
       36 37413 1 1 20 MET O    O 45.517 -13.459   6.545 1.00 . A A . 20 MET O    1 1 
       36 37414 1 1 20 MET SD   S 50.685 -13.514   6.947 1.00 . A A . 20 MET SD   1 1 
       36 37415 1 1 21 ASN C    C 43.375 -10.195   6.593 1.00 . A A . 21 ASN C    1 1 
       36 37416 1 1 21 ASN CA   C 44.123 -11.277   7.374 1.00 . A A . 21 ASN CA   1 1 
       36 37417 1 1 21 ASN CB   C 44.135 -10.951   8.868 1.00 . A A . 21 ASN CB   1 1 
       36 37418 1 1 21 ASN CG   C 44.636 -12.167   9.651 1.00 . A A . 21 ASN CG   1 1 
       36 37419 1 1 21 ASN H    H 46.079 -10.464   6.983 1.00 . A A . 21 ASN H    1 1 
       36 37420 1 1 21 ASN HA   H 43.672 -12.239   7.209 1.00 . A A . 21 ASN HA   1 1 
       36 37421 1 1 21 ASN HB2  H 44.789 -10.111   9.047 1.00 . A A . 21 ASN HB2  1 1 
       36 37422 1 1 21 ASN HB3  H 43.134 -10.705   9.191 1.00 . A A . 21 ASN HB3  1 1 
       36 37423 1 1 21 ASN HD21 H 42.812 -12.775  10.148 1.00 . A A . 21 ASN HD21 1 1 
       36 37424 1 1 21 ASN HD22 H 44.083 -13.741  10.726 1.00 . A A . 21 ASN HD22 1 1 
       36 37425 1 1 21 ASN N    N 45.558 -11.295   6.968 1.00 . A A . 21 ASN N    1 1 
       36 37426 1 1 21 ASN ND2  N 43.772 -12.960  10.223 1.00 . A A . 21 ASN ND2  1 1 
       36 37427 1 1 21 ASN O    O 42.363 -10.452   5.968 1.00 . A A . 21 ASN O    1 1 
       36 37428 1 1 21 ASN OD1  O 45.825 -12.396   9.743 1.00 . A A . 21 ASN OD1  1 1 
       36 37429 1 1 22 ALA C    C 44.096  -6.621   5.899 1.00 . A A . 22 ALA C    1 1 
       36 37430 1 1 22 ALA CA   C 43.210  -7.870   5.881 1.00 . A A . 22 ALA CA   1 1 
       36 37431 1 1 22 ALA CB   C 41.903  -7.606   6.632 1.00 . A A . 22 ALA CB   1 1 
       36 37432 1 1 22 ALA H    H 44.693  -8.817   7.131 1.00 . A A . 22 ALA H    1 1 
       36 37433 1 1 22 ALA HA   H 43.002  -8.164   4.868 1.00 . A A . 22 ALA HA   1 1 
       36 37434 1 1 22 ALA HB1  H 42.109  -7.500   7.687 1.00 . A A . 22 ALA HB1  1 1 
       36 37435 1 1 22 ALA HB2  H 41.450  -6.699   6.259 1.00 . A A . 22 ALA HB2  1 1 
       36 37436 1 1 22 ALA HB3  H 41.227  -8.435   6.478 1.00 . A A . 22 ALA HB3  1 1 
       36 37437 1 1 22 ALA N    N 43.875  -8.987   6.622 1.00 . A A . 22 ALA N    1 1 
       36 37438 1 1 22 ALA O    O 44.204  -5.911   4.917 1.00 . A A . 22 ALA O    1 1 
       36 37439 1 1 23 ASN C    C 46.738  -5.199   6.098 1.00 . A A . 23 ASN C    1 1 
       36 37440 1 1 23 ASN CA   C 45.608  -5.147   7.113 1.00 . A A . 23 ASN CA   1 1 
       36 37441 1 1 23 ASN CB   C 46.213  -5.200   8.508 1.00 . A A . 23 ASN CB   1 1 
       36 37442 1 1 23 ASN CG   C 45.345  -4.402   9.482 1.00 . A A . 23 ASN CG   1 1 
       36 37443 1 1 23 ASN H    H 44.613  -6.942   7.784 1.00 . A A . 23 ASN H    1 1 
       36 37444 1 1 23 ASN HA   H 45.037  -4.249   7.002 1.00 . A A . 23 ASN HA   1 1 
       36 37445 1 1 23 ASN HB2  H 46.257  -6.225   8.827 1.00 . A A . 23 ASN HB2  1 1 
       36 37446 1 1 23 ASN HB3  H 47.217  -4.785   8.479 1.00 . A A . 23 ASN HB3  1 1 
       36 37447 1 1 23 ASN HD21 H 43.656  -5.280   8.918 1.00 . A A . 23 ASN HD21 1 1 
       36 37448 1 1 23 ASN HD22 H 43.493  -4.107  10.135 1.00 . A A . 23 ASN HD22 1 1 
       36 37449 1 1 23 ASN N    N 44.724  -6.352   7.012 1.00 . A A . 23 ASN N    1 1 
       36 37450 1 1 23 ASN ND2  N 44.058  -4.614   9.515 1.00 . A A . 23 ASN ND2  1 1 
       36 37451 1 1 23 ASN O    O 46.897  -4.318   5.276 1.00 . A A . 23 ASN O    1 1 
       36 37452 1 1 23 ASN OD1  O 45.842  -3.577  10.222 1.00 . A A . 23 ASN OD1  1 1 
       36 37453 1 1 24 ASP C    C 48.354  -6.113   3.819 1.00 . A A . 24 ASP C    1 1 
       36 37454 1 1 24 ASP CA   C 48.734  -6.333   5.291 1.00 . A A . 24 ASP CA   1 1 
       36 37455 1 1 24 ASP CB   C 49.254  -7.756   5.500 1.00 . A A . 24 ASP CB   1 1 
       36 37456 1 1 24 ASP CG   C 49.780  -7.904   6.929 1.00 . A A . 24 ASP CG   1 1 
       36 37457 1 1 24 ASP H    H 47.409  -6.878   6.900 1.00 . A A . 24 ASP H    1 1 
       36 37458 1 1 24 ASP HA   H 49.483  -5.627   5.596 1.00 . A A . 24 ASP HA   1 1 
       36 37459 1 1 24 ASP HB2  H 48.451  -8.459   5.336 1.00 . A A . 24 ASP HB2  1 1 
       36 37460 1 1 24 ASP HB3  H 50.054  -7.953   4.802 1.00 . A A . 24 ASP HB3  1 1 
       36 37461 1 1 24 ASP N    N 47.554  -6.210   6.197 1.00 . A A . 24 ASP N    1 1 
       36 37462 1 1 24 ASP O    O 47.360  -6.625   3.341 1.00 . A A . 24 ASP O    1 1 
       36 37463 1 1 24 ASP OD1  O 50.321  -6.940   7.444 1.00 . A A . 24 ASP OD1  1 1 
       36 37464 1 1 24 ASP OD2  O 49.633  -8.982   7.484 1.00 . A A . 24 ASP OD2  1 1 
       36 37465 1 1 25 LEU C    C 49.521  -6.185   0.807 1.00 . A A . 25 LEU C    1 1 
       36 37466 1 1 25 LEU CA   C 48.856  -5.103   1.663 1.00 . A A . 25 LEU CA   1 1 
       36 37467 1 1 25 LEU CB   C 49.456  -3.721   1.366 1.00 . A A . 25 LEU CB   1 1 
       36 37468 1 1 25 LEU CD1  C 47.683  -2.711  -0.089 1.00 . A A . 25 LEU CD1  1 1 
       36 37469 1 1 25 LEU CD2  C 50.090  -2.255  -0.566 1.00 . A A . 25 LEU CD2  1 1 
       36 37470 1 1 25 LEU CG   C 49.095  -3.306  -0.066 1.00 . A A . 25 LEU CG   1 1 
       36 37471 1 1 25 LEU H    H 49.948  -4.963   3.514 1.00 . A A . 25 LEU H    1 1 
       36 37472 1 1 25 LEU HA   H 47.791  -5.089   1.492 1.00 . A A . 25 LEU HA   1 1 
       36 37473 1 1 25 LEU HB2  H 49.060  -2.998   2.062 1.00 . A A . 25 LEU HB2  1 1 
       36 37474 1 1 25 LEU HB3  H 50.528  -3.760   1.473 1.00 . A A . 25 LEU HB3  1 1 
       36 37475 1 1 25 LEU HD11 H 47.086  -3.167   0.686 1.00 . A A . 25 LEU HD11 1 1 
       36 37476 1 1 25 LEU HD12 H 47.738  -1.645   0.079 1.00 . A A . 25 LEU HD12 1 1 
       36 37477 1 1 25 LEU HD13 H 47.229  -2.898  -1.052 1.00 . A A . 25 LEU HD13 1 1 
       36 37478 1 1 25 LEU HD21 H 51.097  -2.619  -0.433 1.00 . A A . 25 LEU HD21 1 1 
       36 37479 1 1 25 LEU HD22 H 49.912  -2.062  -1.615 1.00 . A A . 25 LEU HD22 1 1 
       36 37480 1 1 25 LEU HD23 H 49.959  -1.341  -0.007 1.00 . A A . 25 LEU HD23 1 1 
       36 37481 1 1 25 LEU HG   H 49.130  -4.171  -0.710 1.00 . A A . 25 LEU HG   1 1 
       36 37482 1 1 25 LEU N    N 49.151  -5.358   3.103 1.00 . A A . 25 LEU N    1 1 
       36 37483 1 1 25 LEU O    O 50.555  -6.716   1.165 1.00 . A A . 25 LEU O    1 1 
       36 37484 1 1 26 GLN C    C 50.672  -7.005  -2.016 1.00 . A A . 26 GLN C    1 1 
       36 37485 1 1 26 GLN CA   C 49.527  -7.582  -1.187 1.00 . A A . 26 GLN CA   1 1 
       36 37486 1 1 26 GLN CB   C 48.383  -8.041  -2.094 1.00 . A A . 26 GLN CB   1 1 
       36 37487 1 1 26 GLN CD   C 47.866  -9.455  -4.087 1.00 . A A . 26 GLN CD   1 1 
       36 37488 1 1 26 GLN CG   C 48.842  -9.236  -2.931 1.00 . A A . 26 GLN CG   1 1 
       36 37489 1 1 26 GLN H    H 48.095  -6.086  -0.573 1.00 . A A . 26 GLN H    1 1 
       36 37490 1 1 26 GLN HA   H 49.880  -8.409  -0.591 1.00 . A A . 26 GLN HA   1 1 
       36 37491 1 1 26 GLN HB2  H 47.537  -8.329  -1.487 1.00 . A A . 26 GLN HB2  1 1 
       36 37492 1 1 26 GLN HB3  H 48.097  -7.232  -2.750 1.00 . A A . 26 GLN HB3  1 1 
       36 37493 1 1 26 GLN HE21 H 48.028 -11.434  -4.035 1.00 . A A . 26 GLN HE21 1 1 
       36 37494 1 1 26 GLN HE22 H 46.978 -10.823  -5.221 1.00 . A A . 26 GLN HE22 1 1 
       36 37495 1 1 26 GLN HG2  H 49.830  -9.041  -3.324 1.00 . A A . 26 GLN HG2  1 1 
       36 37496 1 1 26 GLN HG3  H 48.869 -10.120  -2.312 1.00 . A A . 26 GLN HG3  1 1 
       36 37497 1 1 26 GLN N    N 48.932  -6.523  -0.312 1.00 . A A . 26 GLN N    1 1 
       36 37498 1 1 26 GLN NE2  N 47.603 -10.671  -4.480 1.00 . A A . 26 GLN NE2  1 1 
       36 37499 1 1 26 GLN O    O 50.479  -6.541  -3.123 1.00 . A A . 26 GLN O    1 1 
       36 37500 1 1 26 GLN OE1  O 47.338  -8.511  -4.639 1.00 . A A . 26 GLN OE1  1 1 
       36 37501 1 1 27 LEU C    C 53.664  -7.587  -3.101 1.00 . A A . 27 LEU C    1 1 
       36 37502 1 1 27 LEU CA   C 53.037  -6.496  -2.221 1.00 . A A . 27 LEU CA   1 1 
       36 37503 1 1 27 LEU CB   C 54.002  -6.039  -1.125 1.00 . A A . 27 LEU CB   1 1 
       36 37504 1 1 27 LEU CD1  C 52.509  -4.908   0.520 1.00 . A A . 27 LEU CD1  1 1 
       36 37505 1 1 27 LEU CD2  C 54.744  -3.923  -0.027 1.00 . A A . 27 LEU CD2  1 1 
       36 37506 1 1 27 LEU CG   C 53.541  -4.687  -0.587 1.00 . A A . 27 LEU CG   1 1 
       36 37507 1 1 27 LEU H    H 51.989  -7.415  -0.587 1.00 . A A . 27 LEU H    1 1 
       36 37508 1 1 27 LEU HA   H 52.742  -5.652  -2.824 1.00 . A A . 27 LEU HA   1 1 
       36 37509 1 1 27 LEU HB2  H 53.999  -6.756  -0.318 1.00 . A A . 27 LEU HB2  1 1 
       36 37510 1 1 27 LEU HB3  H 54.998  -5.946  -1.527 1.00 . A A . 27 LEU HB3  1 1 
       36 37511 1 1 27 LEU HD11 H 52.626  -5.899   0.933 1.00 . A A . 27 LEU HD11 1 1 
       36 37512 1 1 27 LEU HD12 H 52.652  -4.175   1.300 1.00 . A A . 27 LEU HD12 1 1 
       36 37513 1 1 27 LEU HD13 H 51.517  -4.806   0.108 1.00 . A A . 27 LEU HD13 1 1 
       36 37514 1 1 27 LEU HD21 H 55.630  -4.188  -0.582 1.00 . A A . 27 LEU HD21 1 1 
       36 37515 1 1 27 LEU HD22 H 54.568  -2.861  -0.114 1.00 . A A . 27 LEU HD22 1 1 
       36 37516 1 1 27 LEU HD23 H 54.880  -4.181   1.013 1.00 . A A . 27 LEU HD23 1 1 
       36 37517 1 1 27 LEU HG   H 53.090  -4.121  -1.388 1.00 . A A . 27 LEU HG   1 1 
       36 37518 1 1 27 LEU N    N 51.865  -7.036  -1.482 1.00 . A A . 27 LEU N    1 1 
       36 37519 1 1 27 LEU O    O 53.080  -8.628  -3.329 1.00 . A A . 27 LEU O    1 1 
       36 37520 1 1 28 ARG C    C 56.969  -7.861  -4.727 1.00 . A A . 28 ARG C    1 1 
       36 37521 1 1 28 ARG CA   C 55.533  -8.326  -4.485 1.00 . A A . 28 ARG CA   1 1 
       36 37522 1 1 28 ARG CB   C 54.735  -8.319  -5.794 1.00 . A A . 28 ARG CB   1 1 
       36 37523 1 1 28 ARG CD   C 53.514  -9.793  -7.400 1.00 . A A . 28 ARG CD   1 1 
       36 37524 1 1 28 ARG CG   C 54.594  -9.749  -6.318 1.00 . A A . 28 ARG CG   1 1 
       36 37525 1 1 28 ARG CZ   C 51.244  -9.061  -6.980 1.00 . A A . 28 ARG CZ   1 1 
       36 37526 1 1 28 ARG H    H 55.280  -6.487  -3.406 1.00 . A A . 28 ARG H    1 1 
       36 37527 1 1 28 ARG HA   H 55.520  -9.308  -4.047 1.00 . A A . 28 ARG HA   1 1 
       36 37528 1 1 28 ARG HB2  H 53.755  -7.902  -5.614 1.00 . A A . 28 ARG HB2  1 1 
       36 37529 1 1 28 ARG HB3  H 55.252  -7.717  -6.527 1.00 . A A . 28 ARG HB3  1 1 
       36 37530 1 1 28 ARG HD2  H 53.556  -8.899  -8.008 1.00 . A A . 28 ARG HD2  1 1 
       36 37531 1 1 28 ARG HD3  H 53.630 -10.673  -8.014 1.00 . A A . 28 ARG HD3  1 1 
       36 37532 1 1 28 ARG HE   H 52.116 -10.496  -5.921 1.00 . A A . 28 ARG HE   1 1 
       36 37533 1 1 28 ARG HG2  H 55.537 -10.074  -6.736 1.00 . A A . 28 ARG HG2  1 1 
       36 37534 1 1 28 ARG HG3  H 54.315 -10.404  -5.507 1.00 . A A . 28 ARG HG3  1 1 
       36 37535 1 1 28 ARG HH11 H 51.277  -9.561  -8.919 1.00 . A A . 28 ARG HH11 1 1 
       36 37536 1 1 28 ARG HH12 H 50.084  -8.390  -8.467 1.00 . A A . 28 ARG HH12 1 1 
       36 37537 1 1 28 ARG HH21 H 50.983  -8.375  -5.117 1.00 . A A . 28 ARG HH21 1 1 
       36 37538 1 1 28 ARG HH22 H 49.917  -7.718  -6.314 1.00 . A A . 28 ARG HH22 1 1 
       36 37539 1 1 28 ARG N    N 54.843  -7.338  -3.605 1.00 . A A . 28 ARG N    1 1 
       36 37540 1 1 28 ARG NE   N 52.226  -9.856  -6.656 1.00 . A A . 28 ARG NE   1 1 
       36 37541 1 1 28 ARG NH1  N 50.836  -8.999  -8.218 1.00 . A A . 28 ARG NH1  1 1 
       36 37542 1 1 28 ARG NH2  N 50.670  -8.327  -6.066 1.00 . A A . 28 ARG NH2  1 1 
       36 37543 1 1 28 ARG O    O 57.515  -7.097  -3.952 1.00 . A A . 28 ARG O    1 1 
       36 37544 1 1 29 LYS C    C 59.030  -7.109  -7.414 1.00 . A A . 29 LYS C    1 1 
       36 37545 1 1 29 LYS CA   C 58.973  -7.874  -6.084 1.00 . A A . 29 LYS CA   1 1 
       36 37546 1 1 29 LYS CB   C 59.803  -9.170  -6.121 1.00 . A A . 29 LYS CB   1 1 
       36 37547 1 1 29 LYS CD   C 59.621 -11.453  -7.132 1.00 . A A . 29 LYS CD   1 1 
       36 37548 1 1 29 LYS CE   C 58.234 -12.013  -6.811 1.00 . A A . 29 LYS CE   1 1 
       36 37549 1 1 29 LYS CG   C 59.515  -9.952  -7.405 1.00 . A A . 29 LYS CG   1 1 
       36 37550 1 1 29 LYS H    H 57.122  -8.909  -6.399 1.00 . A A . 29 LYS H    1 1 
       36 37551 1 1 29 LYS HA   H 59.321  -7.244  -5.292 1.00 . A A . 29 LYS HA   1 1 
       36 37552 1 1 29 LYS HB2  H 60.853  -8.923  -6.079 1.00 . A A . 29 LYS HB2  1 1 
       36 37553 1 1 29 LYS HB3  H 59.546  -9.781  -5.268 1.00 . A A . 29 LYS HB3  1 1 
       36 37554 1 1 29 LYS HD2  H 60.019 -11.951  -8.004 1.00 . A A . 29 LYS HD2  1 1 
       36 37555 1 1 29 LYS HD3  H 60.278 -11.621  -6.291 1.00 . A A . 29 LYS HD3  1 1 
       36 37556 1 1 29 LYS HE2  H 57.871 -11.606  -5.877 1.00 . A A . 29 LYS HE2  1 1 
       36 37557 1 1 29 LYS HE3  H 57.546 -11.795  -7.612 1.00 . A A . 29 LYS HE3  1 1 
       36 37558 1 1 29 LYS HG2  H 58.519  -9.713  -7.749 1.00 . A A . 29 LYS HG2  1 1 
       36 37559 1 1 29 LYS HG3  H 60.233  -9.669  -8.160 1.00 . A A . 29 LYS HG3  1 1 
       36 37560 1 1 29 LYS HZ1  H 59.173 -13.682  -5.994 1.00 . A A . 29 LYS HZ1  1 1 
       36 37561 1 1 29 LYS HZ2  H 57.542 -13.933  -6.397 1.00 . A A . 29 LYS HZ2  1 1 
       36 37562 1 1 29 LYS HZ3  H 58.716 -13.871  -7.620 1.00 . A A . 29 LYS HZ3  1 1 
       36 37563 1 1 29 LYS N    N 57.580  -8.304  -5.793 1.00 . A A . 29 LYS N    1 1 
       36 37564 1 1 29 LYS NZ   N 58.431 -13.486  -6.697 1.00 . A A . 29 LYS NZ   1 1 
       36 37565 1 1 29 LYS O    O 58.575  -7.582  -8.438 1.00 . A A . 29 LYS O    1 1 
       36 37566 1 1 30 GLY C    C 58.444  -4.198  -8.759 1.00 . A A . 30 GLY C    1 1 
       36 37567 1 1 30 GLY CA   C 59.677  -5.102  -8.629 1.00 . A A . 30 GLY CA   1 1 
       36 37568 1 1 30 GLY H    H 59.932  -5.585  -6.547 1.00 . A A . 30 GLY H    1 1 
       36 37569 1 1 30 GLY HA2  H 60.565  -4.487  -8.580 1.00 . A A . 30 GLY HA2  1 1 
       36 37570 1 1 30 GLY HA3  H 59.736  -5.748  -9.490 1.00 . A A . 30 GLY HA3  1 1 
       36 37571 1 1 30 GLY N    N 59.581  -5.928  -7.389 1.00 . A A . 30 GLY N    1 1 
       36 37572 1 1 30 GLY O    O 58.491  -3.176  -9.419 1.00 . A A . 30 GLY O    1 1 
       36 37573 1 1 31 ASP C    C 56.245  -2.520  -7.286 1.00 . A A . 31 ASP C    1 1 
       36 37574 1 1 31 ASP CA   C 56.120  -3.715  -8.231 1.00 . A A . 31 ASP CA   1 1 
       36 37575 1 1 31 ASP CB   C 54.969  -4.625  -7.797 1.00 . A A . 31 ASP CB   1 1 
       36 37576 1 1 31 ASP CG   C 53.713  -4.281  -8.600 1.00 . A A . 31 ASP CG   1 1 
       36 37577 1 1 31 ASP H    H 57.326  -5.378  -7.612 1.00 . A A . 31 ASP H    1 1 
       36 37578 1 1 31 ASP HA   H 55.970  -3.386  -9.243 1.00 . A A . 31 ASP HA   1 1 
       36 37579 1 1 31 ASP HB2  H 55.239  -5.656  -7.974 1.00 . A A . 31 ASP HB2  1 1 
       36 37580 1 1 31 ASP HB3  H 54.772  -4.480  -6.746 1.00 . A A . 31 ASP HB3  1 1 
       36 37581 1 1 31 ASP N    N 57.345  -4.558  -8.139 1.00 . A A . 31 ASP N    1 1 
       36 37582 1 1 31 ASP O    O 57.088  -2.505  -6.415 1.00 . A A . 31 ASP O    1 1 
       36 37583 1 1 31 ASP OD1  O 53.827  -4.130  -9.805 1.00 . A A . 31 ASP OD1  1 1 
       36 37584 1 1 31 ASP OD2  O 52.658  -4.175  -7.995 1.00 . A A . 31 ASP OD2  1 1 
       36 37585 1 1 32 GLU C    C 54.095   0.005  -6.036 1.00 . A A . 32 GLU C    1 1 
       36 37586 1 1 32 GLU CA   C 55.499  -0.326  -6.551 1.00 . A A . 32 GLU CA   1 1 
       36 37587 1 1 32 GLU CB   C 56.060   0.828  -7.403 1.00 . A A . 32 GLU CB   1 1 
       36 37588 1 1 32 GLU CD   C 56.620  -0.157  -9.636 1.00 . A A . 32 GLU CD   1 1 
       36 37589 1 1 32 GLU CG   C 57.200   0.346  -8.313 1.00 . A A . 32 GLU CG   1 1 
       36 37590 1 1 32 GLU H    H 54.745  -1.552  -8.162 1.00 . A A . 32 GLU H    1 1 
       36 37591 1 1 32 GLU HA   H 56.155  -0.529  -5.723 1.00 . A A . 32 GLU HA   1 1 
       36 37592 1 1 32 GLU HB2  H 55.276   1.226  -8.005 1.00 . A A . 32 GLU HB2  1 1 
       36 37593 1 1 32 GLU HB3  H 56.433   1.604  -6.753 1.00 . A A . 32 GLU HB3  1 1 
       36 37594 1 1 32 GLU HG2  H 57.876   1.165  -8.509 1.00 . A A . 32 GLU HG2  1 1 
       36 37595 1 1 32 GLU HG3  H 57.732  -0.457  -7.828 1.00 . A A . 32 GLU HG3  1 1 
       36 37596 1 1 32 GLU N    N 55.418  -1.520  -7.451 1.00 . A A . 32 GLU N    1 1 
       36 37597 1 1 32 GLU O    O 53.112  -0.471  -6.573 1.00 . A A . 32 GLU O    1 1 
       36 37598 1 1 32 GLU OE1  O 56.020   0.640 -10.339 1.00 . A A . 32 GLU OE1  1 1 
       36 37599 1 1 32 GLU OE2  O 56.784  -1.332  -9.924 1.00 . A A . 32 GLU OE2  1 1 
       36 37600 1 1 33 TYR C    C 52.438   2.572  -4.199 1.00 . A A . 33 TYR C    1 1 
       36 37601 1 1 33 TYR CA   C 52.644   1.071  -4.407 1.00 . A A . 33 TYR CA   1 1 
       36 37602 1 1 33 TYR CB   C 52.611   0.354  -3.052 1.00 . A A . 33 TYR CB   1 1 
       36 37603 1 1 33 TYR CD1  C 52.573  -2.007  -3.935 1.00 . A A . 33 TYR CD1  1 1 
       36 37604 1 1 33 TYR CD2  C 54.437  -1.311  -2.553 1.00 . A A . 33 TYR CD2  1 1 
       36 37605 1 1 33 TYR CE1  C 53.150  -3.271  -4.079 1.00 . A A . 33 TYR CE1  1 1 
       36 37606 1 1 33 TYR CE2  C 55.013  -2.577  -2.691 1.00 . A A . 33 TYR CE2  1 1 
       36 37607 1 1 33 TYR CG   C 53.217  -1.029  -3.172 1.00 . A A . 33 TYR CG   1 1 
       36 37608 1 1 33 TYR CZ   C 54.370  -3.554  -3.457 1.00 . A A . 33 TYR CZ   1 1 
       36 37609 1 1 33 TYR H    H 54.788   1.108  -4.531 1.00 . A A . 33 TYR H    1 1 
       36 37610 1 1 33 TYR HA   H 51.872   0.674  -5.045 1.00 . A A . 33 TYR HA   1 1 
       36 37611 1 1 33 TYR HB2  H 53.163   0.932  -2.330 1.00 . A A . 33 TYR HB2  1 1 
       36 37612 1 1 33 TYR HB3  H 51.598   0.267  -2.730 1.00 . A A . 33 TYR HB3  1 1 
       36 37613 1 1 33 TYR HD1  H 51.631  -1.787  -4.413 1.00 . A A . 33 TYR HD1  1 1 
       36 37614 1 1 33 TYR HD2  H 54.933  -0.554  -1.962 1.00 . A A . 33 TYR HD2  1 1 
       36 37615 1 1 33 TYR HE1  H 52.655  -4.028  -4.669 1.00 . A A . 33 TYR HE1  1 1 
       36 37616 1 1 33 TYR HE2  H 55.955  -2.799  -2.212 1.00 . A A . 33 TYR HE2  1 1 
       36 37617 1 1 33 TYR HH   H 55.174  -4.895  -4.537 1.00 . A A . 33 TYR HH   1 1 
       36 37618 1 1 33 TYR N    N 53.991   0.770  -4.976 1.00 . A A . 33 TYR N    1 1 
       36 37619 1 1 33 TYR O    O 53.247   3.393  -4.594 1.00 . A A . 33 TYR O    1 1 
       36 37620 1 1 33 TYR OH   O 54.942  -4.793  -3.610 1.00 . A A . 33 TYR OH   1 1 
       36 37621 1 1 34 PHE C    C 50.874   4.598  -1.799 1.00 . A A . 34 PHE C    1 1 
       36 37622 1 1 34 PHE CA   C 51.030   4.355  -3.303 1.00 . A A . 34 PHE CA   1 1 
       36 37623 1 1 34 PHE CB   C 49.701   4.594  -4.016 1.00 . A A . 34 PHE CB   1 1 
       36 37624 1 1 34 PHE CD1  C 50.253   4.138  -6.433 1.00 . A A . 34 PHE CD1  1 1 
       36 37625 1 1 34 PHE CD2  C 49.908   6.433  -5.728 1.00 . A A . 34 PHE CD2  1 1 
       36 37626 1 1 34 PHE CE1  C 50.492   4.577  -7.741 1.00 . A A . 34 PHE CE1  1 1 
       36 37627 1 1 34 PHE CE2  C 50.149   6.871  -7.036 1.00 . A A . 34 PHE CE2  1 1 
       36 37628 1 1 34 PHE CG   C 49.960   5.068  -5.426 1.00 . A A . 34 PHE CG   1 1 
       36 37629 1 1 34 PHE CZ   C 50.441   5.943  -8.042 1.00 . A A . 34 PHE CZ   1 1 
       36 37630 1 1 34 PHE H    H 50.729   2.216  -3.265 1.00 . A A . 34 PHE H    1 1 
       36 37631 1 1 34 PHE HA   H 51.792   4.994  -3.716 1.00 . A A . 34 PHE HA   1 1 
       36 37632 1 1 34 PHE HB2  H 49.138   3.672  -4.044 1.00 . A A . 34 PHE HB2  1 1 
       36 37633 1 1 34 PHE HB3  H 49.136   5.342  -3.481 1.00 . A A . 34 PHE HB3  1 1 
       36 37634 1 1 34 PHE HD1  H 50.293   3.085  -6.200 1.00 . A A . 34 PHE HD1  1 1 
       36 37635 1 1 34 PHE HD2  H 49.682   7.150  -4.951 1.00 . A A . 34 PHE HD2  1 1 
       36 37636 1 1 34 PHE HE1  H 50.718   3.861  -8.517 1.00 . A A . 34 PHE HE1  1 1 
       36 37637 1 1 34 PHE HE2  H 50.108   7.925  -7.268 1.00 . A A . 34 PHE HE2  1 1 
       36 37638 1 1 34 PHE HZ   H 50.626   6.281  -9.051 1.00 . A A . 34 PHE HZ   1 1 
       36 37639 1 1 34 PHE N    N 51.347   2.917  -3.569 1.00 . A A . 34 PHE N    1 1 
       36 37640 1 1 34 PHE O    O 50.173   3.877  -1.122 1.00 . A A . 34 PHE O    1 1 
       36 37641 1 1 35 ILE C    C 50.230   6.801   0.512 1.00 . A A . 35 ILE C    1 1 
       36 37642 1 1 35 ILE CA   C 51.430   5.894   0.193 1.00 . A A . 35 ILE CA   1 1 
       36 37643 1 1 35 ILE CB   C 52.757   6.593   0.535 1.00 . A A . 35 ILE CB   1 1 
       36 37644 1 1 35 ILE CD1  C 53.765   4.411   1.313 1.00 . A A . 35 ILE CD1  1 1 
       36 37645 1 1 35 ILE CG1  C 53.917   5.601   0.351 1.00 . A A . 35 ILE CG1  1 1 
       36 37646 1 1 35 ILE CG2  C 52.744   7.101   1.986 1.00 . A A . 35 ILE CG2  1 1 
       36 37647 1 1 35 ILE H    H 52.088   6.173  -1.845 1.00 . A A . 35 ILE H    1 1 
       36 37648 1 1 35 ILE HA   H 51.354   4.976   0.747 1.00 . A A . 35 ILE HA   1 1 
       36 37649 1 1 35 ILE HB   H 52.897   7.430  -0.131 1.00 . A A . 35 ILE HB   1 1 
       36 37650 1 1 35 ILE HD11 H 52.890   4.553   1.932 1.00 . A A . 35 ILE HD11 1 1 
       36 37651 1 1 35 ILE HD12 H 53.658   3.501   0.744 1.00 . A A . 35 ILE HD12 1 1 
       36 37652 1 1 35 ILE HD13 H 54.641   4.344   1.939 1.00 . A A . 35 ILE HD13 1 1 
       36 37653 1 1 35 ILE HG12 H 53.919   5.240  -0.667 1.00 . A A . 35 ILE HG12 1 1 
       36 37654 1 1 35 ILE HG13 H 54.851   6.103   0.553 1.00 . A A . 35 ILE HG13 1 1 
       36 37655 1 1 35 ILE HG21 H 52.323   6.342   2.630 1.00 . A A . 35 ILE HG21 1 1 
       36 37656 1 1 35 ILE HG22 H 53.754   7.320   2.301 1.00 . A A . 35 ILE HG22 1 1 
       36 37657 1 1 35 ILE HG23 H 52.145   7.998   2.049 1.00 . A A . 35 ILE HG23 1 1 
       36 37658 1 1 35 ILE N    N 51.527   5.607  -1.274 1.00 . A A . 35 ILE N    1 1 
       36 37659 1 1 35 ILE O    O 49.777   7.578  -0.306 1.00 . A A . 35 ILE O    1 1 
       36 37660 1 1 36 LEU C    C 48.993   8.313   3.414 1.00 . A A . 36 LEU C    1 1 
       36 37661 1 1 36 LEU CA   C 48.580   7.539   2.157 1.00 . A A . 36 LEU CA   1 1 
       36 37662 1 1 36 LEU CB   C 47.462   6.541   2.504 1.00 . A A . 36 LEU CB   1 1 
       36 37663 1 1 36 LEU CD1  C 46.232   7.187   0.395 1.00 . A A . 36 LEU CD1  1 1 
       36 37664 1 1 36 LEU CD2  C 47.716   5.174   0.417 1.00 . A A . 36 LEU CD2  1 1 
       36 37665 1 1 36 LEU CG   C 46.749   6.023   1.243 1.00 . A A . 36 LEU CG   1 1 
       36 37666 1 1 36 LEU H    H 50.138   6.069   2.351 1.00 . A A . 36 LEU H    1 1 
       36 37667 1 1 36 LEU HA   H 48.268   8.209   1.376 1.00 . A A . 36 LEU HA   1 1 
       36 37668 1 1 36 LEU HB2  H 47.893   5.703   3.029 1.00 . A A . 36 LEU HB2  1 1 
       36 37669 1 1 36 LEU HB3  H 46.743   7.024   3.144 1.00 . A A . 36 LEU HB3  1 1 
       36 37670 1 1 36 LEU HD11 H 45.739   7.905   1.034 1.00 . A A . 36 LEU HD11 1 1 
       36 37671 1 1 36 LEU HD12 H 47.061   7.661  -0.108 1.00 . A A . 36 LEU HD12 1 1 
       36 37672 1 1 36 LEU HD13 H 45.532   6.814  -0.337 1.00 . A A . 36 LEU HD13 1 1 
       36 37673 1 1 36 LEU HD21 H 48.522   4.845   1.047 1.00 . A A . 36 LEU HD21 1 1 
       36 37674 1 1 36 LEU HD22 H 47.195   4.314   0.024 1.00 . A A . 36 LEU HD22 1 1 
       36 37675 1 1 36 LEU HD23 H 48.111   5.760  -0.397 1.00 . A A . 36 LEU HD23 1 1 
       36 37676 1 1 36 LEU HG   H 45.909   5.412   1.543 1.00 . A A . 36 LEU HG   1 1 
       36 37677 1 1 36 LEU N    N 49.735   6.700   1.718 1.00 . A A . 36 LEU N    1 1 
       36 37678 1 1 36 LEU O    O 48.804   9.508   3.525 1.00 . A A . 36 LEU O    1 1 
       36 37679 1 1 37 GLU C    C 51.229   7.417   6.127 1.00 . A A . 37 GLU C    1 1 
       36 37680 1 1 37 GLU CA   C 50.043   8.239   5.620 1.00 . A A . 37 GLU CA   1 1 
       36 37681 1 1 37 GLU CB   C 48.850   8.159   6.579 1.00 . A A . 37 GLU CB   1 1 
       36 37682 1 1 37 GLU CD   C 47.012   9.460   7.665 1.00 . A A . 37 GLU CD   1 1 
       36 37683 1 1 37 GLU CG   C 48.278   9.559   6.810 1.00 . A A . 37 GLU CG   1 1 
       36 37684 1 1 37 GLU H    H 49.715   6.655   4.205 1.00 . A A . 37 GLU H    1 1 
       36 37685 1 1 37 GLU HA   H 50.335   9.264   5.460 1.00 . A A . 37 GLU HA   1 1 
       36 37686 1 1 37 GLU HB2  H 48.085   7.525   6.151 1.00 . A A . 37 GLU HB2  1 1 
       36 37687 1 1 37 GLU HB3  H 49.171   7.745   7.522 1.00 . A A . 37 GLU HB3  1 1 
       36 37688 1 1 37 GLU HG2  H 49.010  10.168   7.320 1.00 . A A . 37 GLU HG2  1 1 
       36 37689 1 1 37 GLU HG3  H 48.034  10.011   5.860 1.00 . A A . 37 GLU HG3  1 1 
       36 37690 1 1 37 GLU N    N 49.573   7.614   4.349 1.00 . A A . 37 GLU N    1 1 
       36 37691 1 1 37 GLU O    O 51.836   6.720   5.351 1.00 . A A . 37 GLU O    1 1 
       36 37692 1 1 37 GLU OE1  O 46.190   8.607   7.374 1.00 . A A . 37 GLU OE1  1 1 
       36 37693 1 1 37 GLU OE2  O 46.887  10.240   8.594 1.00 . A A . 37 GLU OE2  1 1 
       36 37694 1 1 38 GLU C    C 53.961   6.751   7.097 1.00 . A A . 38 GLU C    1 1 
       36 37695 1 1 38 GLU CA   C 52.723   6.732   7.987 1.00 . A A . 38 GLU CA   1 1 
       36 37696 1 1 38 GLU CB   C 52.273   5.289   8.350 1.00 . A A . 38 GLU CB   1 1 
       36 37697 1 1 38 GLU CD   C 49.799   5.363   7.917 1.00 . A A . 38 GLU CD   1 1 
       36 37698 1 1 38 GLU CG   C 51.132   4.751   7.472 1.00 . A A . 38 GLU CG   1 1 
       36 37699 1 1 38 GLU H    H 51.051   8.087   7.990 1.00 . A A . 38 GLU H    1 1 
       36 37700 1 1 38 GLU HA   H 53.015   7.207   8.897 1.00 . A A . 38 GLU HA   1 1 
       36 37701 1 1 38 GLU HB2  H 53.121   4.632   8.259 1.00 . A A . 38 GLU HB2  1 1 
       36 37702 1 1 38 GLU HB3  H 51.949   5.284   9.381 1.00 . A A . 38 GLU HB3  1 1 
       36 37703 1 1 38 GLU HG2  H 51.318   4.982   6.444 1.00 . A A . 38 GLU HG2  1 1 
       36 37704 1 1 38 GLU HG3  H 51.078   3.679   7.587 1.00 . A A . 38 GLU HG3  1 1 
       36 37705 1 1 38 GLU N    N 51.562   7.501   7.403 1.00 . A A . 38 GLU N    1 1 
       36 37706 1 1 38 GLU O    O 53.971   6.331   5.961 1.00 . A A . 38 GLU O    1 1 
       36 37707 1 1 38 GLU OE1  O 49.679   5.694   9.086 1.00 . A A . 38 GLU OE1  1 1 
       36 37708 1 1 38 GLU OE2  O 48.920   5.488   7.083 1.00 . A A . 38 GLU OE2  1 1 
       36 37709 1 1 39 SER C    C 57.429   7.516   7.932 1.00 . A A . 39 SER C    1 1 
       36 37710 1 1 39 SER CA   C 56.308   7.330   6.926 1.00 . A A . 39 SER CA   1 1 
       36 37711 1 1 39 SER CB   C 56.145   8.498   5.984 1.00 . A A . 39 SER CB   1 1 
       36 37712 1 1 39 SER H    H 54.972   7.567   8.578 1.00 . A A . 39 SER H    1 1 
       36 37713 1 1 39 SER HA   H 56.469   6.439   6.367 1.00 . A A . 39 SER HA   1 1 
       36 37714 1 1 39 SER HB2  H 55.490   8.186   5.188 1.00 . A A . 39 SER HB2  1 1 
       36 37715 1 1 39 SER HB3  H 55.705   9.335   6.511 1.00 . A A . 39 SER HB3  1 1 
       36 37716 1 1 39 SER HG   H 57.484   9.815   5.472 1.00 . A A . 39 SER HG   1 1 
       36 37717 1 1 39 SER N    N 55.023   7.248   7.655 1.00 . A A . 39 SER N    1 1 
       36 37718 1 1 39 SER O    O 58.459   6.874   7.845 1.00 . A A . 39 SER O    1 1 
       36 37719 1 1 39 SER OG   O 57.411   8.858   5.445 1.00 . A A . 39 SER OG   1 1 
       36 37720 1 1 40 ASN C    C 58.497   7.094  10.621 1.00 . A A . 40 ASN C    1 1 
       36 37721 1 1 40 ASN CA   C 58.241   8.482  10.005 1.00 . A A . 40 ASN CA   1 1 
       36 37722 1 1 40 ASN CB   C 57.635   9.442  11.038 1.00 . A A . 40 ASN CB   1 1 
       36 37723 1 1 40 ASN CG   C 56.306   8.885  11.558 1.00 . A A . 40 ASN CG   1 1 
       36 37724 1 1 40 ASN H    H 56.353   8.795   9.013 1.00 . A A . 40 ASN H    1 1 
       36 37725 1 1 40 ASN HA   H 59.152   8.891   9.597 1.00 . A A . 40 ASN HA   1 1 
       36 37726 1 1 40 ASN HB2  H 58.323   9.559  11.863 1.00 . A A . 40 ASN HB2  1 1 
       36 37727 1 1 40 ASN HB3  H 57.463  10.403  10.576 1.00 . A A . 40 ASN HB3  1 1 
       36 37728 1 1 40 ASN HD21 H 56.998   8.556  13.391 1.00 . A A . 40 ASN HD21 1 1 
       36 37729 1 1 40 ASN HD22 H 55.372   8.135  13.143 1.00 . A A . 40 ASN HD22 1 1 
       36 37730 1 1 40 ASN N    N 57.210   8.331   8.937 1.00 . A A . 40 ASN N    1 1 
       36 37731 1 1 40 ASN ND2  N 56.218   8.492  12.800 1.00 . A A . 40 ASN ND2  1 1 
       36 37732 1 1 40 ASN O    O 59.559   6.822  11.149 1.00 . A A . 40 ASN O    1 1 
       36 37733 1 1 40 ASN OD1  O 55.339   8.805  10.827 1.00 . A A . 40 ASN OD1  1 1 
       36 37734 1 1 41 LEU C    C 57.957   3.839   9.890 1.00 . A A . 41 LEU C    1 1 
       36 37735 1 1 41 LEU CA   C 57.707   4.822  11.059 1.00 . A A . 41 LEU CA   1 1 
       36 37736 1 1 41 LEU CB   C 56.410   4.483  11.802 1.00 . A A . 41 LEU CB   1 1 
       36 37737 1 1 41 LEU CD1  C 54.251   3.419  11.114 1.00 . A A . 41 LEU CD1  1 1 
       36 37738 1 1 41 LEU CD2  C 54.468   5.912  11.093 1.00 . A A . 41 LEU CD2  1 1 
       36 37739 1 1 41 LEU CG   C 55.207   4.587  10.854 1.00 . A A . 41 LEU CG   1 1 
       36 37740 1 1 41 LEU H    H 56.679   6.440  10.067 1.00 . A A . 41 LEU H    1 1 
       36 37741 1 1 41 LEU HA   H 58.540   4.801  11.746 1.00 . A A . 41 LEU HA   1 1 
       36 37742 1 1 41 LEU HB2  H 56.477   3.475  12.189 1.00 . A A . 41 LEU HB2  1 1 
       36 37743 1 1 41 LEU HB3  H 56.279   5.171  12.625 1.00 . A A . 41 LEU HB3  1 1 
       36 37744 1 1 41 LEU HD11 H 53.943   3.430  12.149 1.00 . A A . 41 LEU HD11 1 1 
       36 37745 1 1 41 LEU HD12 H 53.383   3.515  10.478 1.00 . A A . 41 LEU HD12 1 1 
       36 37746 1 1 41 LEU HD13 H 54.753   2.488  10.898 1.00 . A A . 41 LEU HD13 1 1 
       36 37747 1 1 41 LEU HD21 H 54.755   6.319  12.052 1.00 . A A . 41 LEU HD21 1 1 
       36 37748 1 1 41 LEU HD22 H 54.725   6.614  10.315 1.00 . A A . 41 LEU HD22 1 1 
       36 37749 1 1 41 LEU HD23 H 53.401   5.740  11.082 1.00 . A A . 41 LEU HD23 1 1 
       36 37750 1 1 41 LEU HG   H 55.553   4.545   9.830 1.00 . A A . 41 LEU HG   1 1 
       36 37751 1 1 41 LEU N    N 57.524   6.202  10.520 1.00 . A A . 41 LEU N    1 1 
       36 37752 1 1 41 LEU O    O 57.672   4.166   8.756 1.00 . A A . 41 LEU O    1 1 
       36 37753 1 1 42 PRO C    C 57.575   1.235   8.325 1.00 . A A . 42 PRO C    1 1 
       36 37754 1 1 42 PRO CA   C 58.818   1.675   9.120 1.00 . A A . 42 PRO CA   1 1 
       36 37755 1 1 42 PRO CB   C 59.389   0.495   9.918 1.00 . A A . 42 PRO CB   1 1 
       36 37756 1 1 42 PRO CD   C 58.861   2.279  11.583 1.00 . A A . 42 PRO CD   1 1 
       36 37757 1 1 42 PRO CG   C 59.382   0.853  11.415 1.00 . A A . 42 PRO CG   1 1 
       36 37758 1 1 42 PRO HA   H 59.573   2.056   8.454 1.00 . A A . 42 PRO HA   1 1 
       36 37759 1 1 42 PRO HB2  H 58.785  -0.385   9.753 1.00 . A A . 42 PRO HB2  1 1 
       36 37760 1 1 42 PRO HB3  H 60.403   0.303   9.602 1.00 . A A . 42 PRO HB3  1 1 
       36 37761 1 1 42 PRO HD2  H 57.991   2.287  12.222 1.00 . A A . 42 PRO HD2  1 1 
       36 37762 1 1 42 PRO HD3  H 59.631   2.927  11.970 1.00 . A A . 42 PRO HD3  1 1 
       36 37763 1 1 42 PRO HG2  H 58.737   0.170  11.948 1.00 . A A . 42 PRO HG2  1 1 
       36 37764 1 1 42 PRO HG3  H 60.384   0.790  11.811 1.00 . A A . 42 PRO HG3  1 1 
       36 37765 1 1 42 PRO N    N 58.509   2.671  10.188 1.00 . A A . 42 PRO N    1 1 
       36 37766 1 1 42 PRO O    O 57.558   1.305   7.110 1.00 . A A . 42 PRO O    1 1 
       36 37767 1 1 43 TRP C    C 54.424   1.407   7.853 1.00 . A A . 43 TRP C    1 1 
       36 37768 1 1 43 TRP CA   C 55.343   0.250   8.268 1.00 . A A . 43 TRP CA   1 1 
       36 37769 1 1 43 TRP CB   C 54.618  -0.647   9.279 1.00 . A A . 43 TRP CB   1 1 
       36 37770 1 1 43 TRP CD1  C 56.367  -1.667  10.750 1.00 . A A . 43 TRP CD1  1 1 
       36 37771 1 1 43 TRP CD2  C 55.618  -3.123   9.218 1.00 . A A . 43 TRP CD2  1 1 
       36 37772 1 1 43 TRP CE2  C 56.592  -3.807   9.986 1.00 . A A . 43 TRP CE2  1 1 
       36 37773 1 1 43 TRP CE3  C 54.984  -3.825   8.176 1.00 . A A . 43 TRP CE3  1 1 
       36 37774 1 1 43 TRP CG   C 55.504  -1.761   9.728 1.00 . A A . 43 TRP CG   1 1 
       36 37775 1 1 43 TRP CH2  C 56.283  -5.819   8.694 1.00 . A A . 43 TRP CH2  1 1 
       36 37776 1 1 43 TRP CZ2  C 56.923  -5.138   9.730 1.00 . A A . 43 TRP CZ2  1 1 
       36 37777 1 1 43 TRP CZ3  C 55.316  -5.165   7.919 1.00 . A A . 43 TRP CZ3  1 1 
       36 37778 1 1 43 TRP H    H 56.613   0.670   9.967 1.00 . A A . 43 TRP H    1 1 
       36 37779 1 1 43 TRP HA   H 55.628  -0.331   7.406 1.00 . A A . 43 TRP HA   1 1 
       36 37780 1 1 43 TRP HB2  H 54.331  -0.056  10.136 1.00 . A A . 43 TRP HB2  1 1 
       36 37781 1 1 43 TRP HB3  H 53.741  -1.057   8.829 1.00 . A A . 43 TRP HB3  1 1 
       36 37782 1 1 43 TRP HD1  H 56.519  -0.784  11.341 1.00 . A A . 43 TRP HD1  1 1 
       36 37783 1 1 43 TRP HE1  H 57.704  -3.065  11.583 1.00 . A A . 43 TRP HE1  1 1 
       36 37784 1 1 43 TRP HE3  H 54.240  -3.333   7.569 1.00 . A A . 43 TRP HE3  1 1 
       36 37785 1 1 43 TRP HH2  H 56.532  -6.850   8.490 1.00 . A A . 43 TRP HH2  1 1 
       36 37786 1 1 43 TRP HZ2  H 57.669  -5.637  10.331 1.00 . A A . 43 TRP HZ2  1 1 
       36 37787 1 1 43 TRP HZ3  H 54.821  -5.694   7.118 1.00 . A A . 43 TRP HZ3  1 1 
       36 37788 1 1 43 TRP N    N 56.562   0.744   8.992 1.00 . A A . 43 TRP N    1 1 
       36 37789 1 1 43 TRP NE1  N 57.021  -2.875  10.907 1.00 . A A . 43 TRP NE1  1 1 
       36 37790 1 1 43 TRP O    O 54.063   2.240   8.661 1.00 . A A . 43 TRP O    1 1 
       36 37791 1 1 44 TRP C    C 51.705   1.972   5.892 1.00 . A A . 44 TRP C    1 1 
       36 37792 1 1 44 TRP CA   C 53.109   2.534   6.141 1.00 . A A . 44 TRP CA   1 1 
       36 37793 1 1 44 TRP CB   C 53.658   3.022   4.801 1.00 . A A . 44 TRP CB   1 1 
       36 37794 1 1 44 TRP CD1  C 55.637   4.218   5.878 1.00 . A A . 44 TRP CD1  1 1 
       36 37795 1 1 44 TRP CD2  C 56.118   3.200   3.934 1.00 . A A . 44 TRP CD2  1 1 
       36 37796 1 1 44 TRP CE2  C 57.322   3.778   4.385 1.00 . A A . 44 TRP CE2  1 1 
       36 37797 1 1 44 TRP CE3  C 56.124   2.502   2.722 1.00 . A A . 44 TRP CE3  1 1 
       36 37798 1 1 44 TRP CG   C 55.076   3.462   4.899 1.00 . A A . 44 TRP CG   1 1 
       36 37799 1 1 44 TRP CH2  C 58.489   2.970   2.435 1.00 . A A . 44 TRP CH2  1 1 
       36 37800 1 1 44 TRP CZ2  C 58.501   3.667   3.648 1.00 . A A . 44 TRP CZ2  1 1 
       36 37801 1 1 44 TRP CZ3  C 57.295   2.390   1.974 1.00 . A A . 44 TRP CZ3  1 1 
       36 37802 1 1 44 TRP H    H 54.313   0.764   5.968 1.00 . A A . 44 TRP H    1 1 
       36 37803 1 1 44 TRP HA   H 53.081   3.339   6.848 1.00 . A A . 44 TRP HA   1 1 
       36 37804 1 1 44 TRP HB2  H 53.600   2.213   4.079 1.00 . A A . 44 TRP HB2  1 1 
       36 37805 1 1 44 TRP HB3  H 53.057   3.841   4.456 1.00 . A A . 44 TRP HB3  1 1 
       36 37806 1 1 44 TRP HD1  H 55.124   4.633   6.754 1.00 . A A . 44 TRP HD1  1 1 
       36 37807 1 1 44 TRP HE1  H 57.631   4.871   6.130 1.00 . A A . 44 TRP HE1  1 1 
       36 37808 1 1 44 TRP HE3  H 55.212   2.052   2.358 1.00 . A A . 44 TRP HE3  1 1 
       36 37809 1 1 44 TRP HH2  H 59.394   2.880   1.852 1.00 . A A . 44 TRP HH2  1 1 
       36 37810 1 1 44 TRP HZ2  H 59.415   4.116   4.009 1.00 . A A . 44 TRP HZ2  1 1 
       36 37811 1 1 44 TRP HZ3  H 57.277   1.855   1.036 1.00 . A A . 44 TRP HZ3  1 1 
       36 37812 1 1 44 TRP N    N 54.024   1.449   6.601 1.00 . A A . 44 TRP N    1 1 
       36 37813 1 1 44 TRP NE1  N 56.984   4.383   5.579 1.00 . A A . 44 TRP NE1  1 1 
       36 37814 1 1 44 TRP O    O 51.406   0.834   6.200 1.00 . A A . 44 TRP O    1 1 
       36 37815 1 1 45 ARG C    C 49.300   2.692   3.449 1.00 . A A . 45 ARG C    1 1 
       36 37816 1 1 45 ARG CA   C 49.500   2.320   4.917 1.00 . A A . 45 ARG CA   1 1 
       36 37817 1 1 45 ARG CB   C 48.553   3.108   5.820 1.00 . A A . 45 ARG CB   1 1 
       36 37818 1 1 45 ARG CD   C 46.082   3.356   6.097 1.00 . A A . 45 ARG CD   1 1 
       36 37819 1 1 45 ARG CG   C 47.230   2.353   5.956 1.00 . A A . 45 ARG CG   1 1 
       36 37820 1 1 45 ARG CZ   C 44.672   3.391   8.066 1.00 . A A . 45 ARG CZ   1 1 
       36 37821 1 1 45 ARG H    H 51.169   3.655   5.008 1.00 . A A . 45 ARG H    1 1 
       36 37822 1 1 45 ARG HA   H 49.389   1.261   5.073 1.00 . A A . 45 ARG HA   1 1 
       36 37823 1 1 45 ARG HB2  H 49.003   3.227   6.796 1.00 . A A . 45 ARG HB2  1 1 
       36 37824 1 1 45 ARG HB3  H 48.369   4.080   5.389 1.00 . A A . 45 ARG HB3  1 1 
       36 37825 1 1 45 ARG HD2  H 46.447   4.291   6.500 1.00 . A A . 45 ARG HD2  1 1 
       36 37826 1 1 45 ARG HD3  H 45.604   3.517   5.143 1.00 . A A . 45 ARG HD3  1 1 
       36 37827 1 1 45 ARG HE   H 44.842   1.790   6.902 1.00 . A A . 45 ARG HE   1 1 
       36 37828 1 1 45 ARG HG2  H 47.072   1.744   5.079 1.00 . A A . 45 ARG HG2  1 1 
       36 37829 1 1 45 ARG HG3  H 47.263   1.722   6.832 1.00 . A A . 45 ARG HG3  1 1 
       36 37830 1 1 45 ARG HH11 H 44.308   5.048   7.004 1.00 . A A . 45 ARG HH11 1 1 
       36 37831 1 1 45 ARG HH12 H 43.919   5.138   8.690 1.00 . A A . 45 ARG HH12 1 1 
       36 37832 1 1 45 ARG HH21 H 44.929   1.890   9.366 1.00 . A A . 45 ARG HH21 1 1 
       36 37833 1 1 45 ARG HH22 H 44.270   3.349  10.026 1.00 . A A . 45 ARG HH22 1 1 
       36 37834 1 1 45 ARG N    N 50.872   2.763   5.277 1.00 . A A . 45 ARG N    1 1 
       36 37835 1 1 45 ARG NE   N 45.127   2.717   7.046 1.00 . A A . 45 ARG NE   1 1 
       36 37836 1 1 45 ARG NH1  N 44.268   4.621   7.907 1.00 . A A . 45 ARG NH1  1 1 
       36 37837 1 1 45 ARG NH2  N 44.620   2.833   9.245 1.00 . A A . 45 ARG NH2  1 1 
       36 37838 1 1 45 ARG O    O 48.559   3.593   3.115 1.00 . A A . 45 ARG O    1 1 
       36 37839 1 1 46 ALA C    C 49.041   1.397   0.378 1.00 . A A . 46 ALA C    1 1 
       36 37840 1 1 46 ALA CA   C 49.962   2.357   1.131 1.00 . A A . 46 ALA CA   1 1 
       36 37841 1 1 46 ALA CB   C 51.419   2.201   0.651 1.00 . A A . 46 ALA CB   1 1 
       36 37842 1 1 46 ALA H    H 50.625   1.342   2.893 1.00 . A A . 46 ALA H    1 1 
       36 37843 1 1 46 ALA HA   H 49.643   3.373   0.992 1.00 . A A . 46 ALA HA   1 1 
       36 37844 1 1 46 ALA HB1  H 52.052   1.927   1.484 1.00 . A A . 46 ALA HB1  1 1 
       36 37845 1 1 46 ALA HB2  H 51.474   1.430  -0.105 1.00 . A A . 46 ALA HB2  1 1 
       36 37846 1 1 46 ALA HB3  H 51.767   3.132   0.233 1.00 . A A . 46 ALA HB3  1 1 
       36 37847 1 1 46 ALA N    N 50.018   2.032   2.582 1.00 . A A . 46 ALA N    1 1 
       36 37848 1 1 46 ALA O    O 48.734   0.318   0.847 1.00 . A A . 46 ALA O    1 1 
       36 37849 1 1 47 ARG C    C 48.510   0.345  -2.792 1.00 . A A . 47 ARG C    1 1 
       36 37850 1 1 47 ARG CA   C 47.733   0.897  -1.608 1.00 . A A . 47 ARG CA   1 1 
       36 37851 1 1 47 ARG CB   C 46.598   1.776  -2.116 1.00 . A A . 47 ARG CB   1 1 
       36 37852 1 1 47 ARG CD   C 45.103   3.581  -1.263 1.00 . A A . 47 ARG CD   1 1 
       36 37853 1 1 47 ARG CG   C 45.713   2.211  -0.953 1.00 . A A . 47 ARG CG   1 1 
       36 37854 1 1 47 ARG CZ   C 43.120   4.367  -0.117 1.00 . A A . 47 ARG CZ   1 1 
       36 37855 1 1 47 ARG H    H 48.890   2.656  -1.159 1.00 . A A . 47 ARG H    1 1 
       36 37856 1 1 47 ARG HA   H 47.343   0.096  -1.003 1.00 . A A . 47 ARG HA   1 1 
       36 37857 1 1 47 ARG HB2  H 47.007   2.648  -2.605 1.00 . A A . 47 ARG HB2  1 1 
       36 37858 1 1 47 ARG HB3  H 46.008   1.211  -2.820 1.00 . A A . 47 ARG HB3  1 1 
       36 37859 1 1 47 ARG HD2  H 45.882   4.300  -1.473 1.00 . A A . 47 ARG HD2  1 1 
       36 37860 1 1 47 ARG HD3  H 44.424   3.508  -2.098 1.00 . A A . 47 ARG HD3  1 1 
       36 37861 1 1 47 ARG HE   H 44.798   3.910   0.843 1.00 . A A . 47 ARG HE   1 1 
       36 37862 1 1 47 ARG HG2  H 44.924   1.486  -0.815 1.00 . A A . 47 ARG HG2  1 1 
       36 37863 1 1 47 ARG HG3  H 46.307   2.276  -0.054 1.00 . A A . 47 ARG HG3  1 1 
       36 37864 1 1 47 ARG HH11 H 43.608   6.273  -0.490 1.00 . A A . 47 ARG HH11 1 1 
       36 37865 1 1 47 ARG HH12 H 41.911   5.932  -0.431 1.00 . A A . 47 ARG HH12 1 1 
       36 37866 1 1 47 ARG HH21 H 42.343   2.556   0.235 1.00 . A A . 47 ARG HH21 1 1 
       36 37867 1 1 47 ARG HH22 H 41.195   3.827  -0.020 1.00 . A A . 47 ARG HH22 1 1 
       36 37868 1 1 47 ARG N    N 48.616   1.784  -0.800 1.00 . A A . 47 ARG N    1 1 
       36 37869 1 1 47 ARG NE   N 44.359   3.962  -0.032 1.00 . A A . 47 ARG NE   1 1 
       36 37870 1 1 47 ARG NH1  N 42.859   5.621  -0.365 1.00 . A A . 47 ARG NH1  1 1 
       36 37871 1 1 47 ARG NH2  N 42.144   3.517   0.045 1.00 . A A . 47 ARG NH2  1 1 
       36 37872 1 1 47 ARG O    O 49.524   0.888  -3.185 1.00 . A A . 47 ARG O    1 1 
       36 37873 1 1 48 ASP C    C 48.103  -0.829  -5.845 1.00 . A A . 48 ASP C    1 1 
       36 37874 1 1 48 ASP CA   C 48.745  -1.312  -4.537 1.00 . A A . 48 ASP CA   1 1 
       36 37875 1 1 48 ASP CB   C 48.595  -2.829  -4.360 1.00 . A A . 48 ASP CB   1 1 
       36 37876 1 1 48 ASP CG   C 47.118  -3.241  -4.437 1.00 . A A . 48 ASP CG   1 1 
       36 37877 1 1 48 ASP H    H 47.214  -1.136  -3.035 1.00 . A A . 48 ASP H    1 1 
       36 37878 1 1 48 ASP HA   H 49.790  -1.037  -4.510 1.00 . A A . 48 ASP HA   1 1 
       36 37879 1 1 48 ASP HB2  H 49.147  -3.332  -5.133 1.00 . A A . 48 ASP HB2  1 1 
       36 37880 1 1 48 ASP HB3  H 48.992  -3.115  -3.398 1.00 . A A . 48 ASP HB3  1 1 
       36 37881 1 1 48 ASP N    N 48.038  -0.723  -3.369 1.00 . A A . 48 ASP N    1 1 
       36 37882 1 1 48 ASP O    O 47.500   0.226  -5.894 1.00 . A A . 48 ASP O    1 1 
       36 37883 1 1 48 ASP OD1  O 46.268  -2.406  -4.177 1.00 . A A . 48 ASP OD1  1 1 
       36 37884 1 1 48 ASP OD2  O 46.864  -4.391  -4.760 1.00 . A A . 48 ASP OD2  1 1 
       36 37885 1 1 49 LYS C    C 46.240  -1.797  -8.381 1.00 . A A . 49 LYS C    1 1 
       36 37886 1 1 49 LYS CA   C 47.634  -1.181  -8.207 1.00 . A A . 49 LYS CA   1 1 
       36 37887 1 1 49 LYS CB   C 48.593  -1.720  -9.270 1.00 . A A . 49 LYS CB   1 1 
       36 37888 1 1 49 LYS CD   C 50.185  -0.619 -10.866 1.00 . A A . 49 LYS CD   1 1 
       36 37889 1 1 49 LYS CE   C 50.614   0.828 -11.126 1.00 . A A . 49 LYS CE   1 1 
       36 37890 1 1 49 LYS CG   C 49.805  -0.788  -9.390 1.00 . A A . 49 LYS CG   1 1 
       36 37891 1 1 49 LYS H    H 48.725  -2.438  -6.837 1.00 . A A . 49 LYS H    1 1 
       36 37892 1 1 49 LYS HA   H 47.581  -0.105  -8.274 1.00 . A A . 49 LYS HA   1 1 
       36 37893 1 1 49 LYS HB2  H 48.925  -2.707  -8.986 1.00 . A A . 49 LYS HB2  1 1 
       36 37894 1 1 49 LYS HB3  H 48.084  -1.771 -10.221 1.00 . A A . 49 LYS HB3  1 1 
       36 37895 1 1 49 LYS HD2  H 51.002  -1.286 -11.104 1.00 . A A . 49 LYS HD2  1 1 
       36 37896 1 1 49 LYS HD3  H 49.335  -0.857 -11.487 1.00 . A A . 49 LYS HD3  1 1 
       36 37897 1 1 49 LYS HE2  H 50.224   1.168 -12.075 1.00 . A A . 49 LYS HE2  1 1 
       36 37898 1 1 49 LYS HE3  H 50.278   1.471 -10.328 1.00 . A A . 49 LYS HE3  1 1 
       36 37899 1 1 49 LYS HG2  H 49.562   0.178  -8.968 1.00 . A A . 49 LYS HG2  1 1 
       36 37900 1 1 49 LYS HG3  H 50.639  -1.214  -8.854 1.00 . A A . 49 LYS HG3  1 1 
       36 37901 1 1 49 LYS HZ1  H 52.457   0.401 -10.258 1.00 . A A . 49 LYS HZ1  1 1 
       36 37902 1 1 49 LYS HZ2  H 52.418   0.187 -11.944 1.00 . A A . 49 LYS HZ2  1 1 
       36 37903 1 1 49 LYS HZ3  H 52.472   1.751 -11.291 1.00 . A A . 49 LYS HZ3  1 1 
       36 37904 1 1 49 LYS N    N 48.233  -1.593  -6.901 1.00 . A A . 49 LYS N    1 1 
       36 37905 1 1 49 LYS NZ   N 52.103   0.789 -11.158 1.00 . A A . 49 LYS NZ   1 1 
       36 37906 1 1 49 LYS O    O 45.760  -1.955  -9.487 1.00 . A A . 49 LYS O    1 1 
       36 37907 1 1 50 ASN C    C 43.186  -1.775  -6.828 1.00 . A A . 50 ASN C    1 1 
       36 37908 1 1 50 ASN CA   C 44.232  -2.742  -7.390 1.00 . A A . 50 ASN CA   1 1 
       36 37909 1 1 50 ASN CB   C 44.300  -4.014  -6.544 1.00 . A A . 50 ASN CB   1 1 
       36 37910 1 1 50 ASN CG   C 45.145  -5.064  -7.266 1.00 . A A . 50 ASN CG   1 1 
       36 37911 1 1 50 ASN H    H 45.991  -2.005  -6.424 1.00 . A A . 50 ASN H    1 1 
       36 37912 1 1 50 ASN HA   H 44.009  -2.989  -8.408 1.00 . A A . 50 ASN HA   1 1 
       36 37913 1 1 50 ASN HB2  H 44.747  -3.785  -5.587 1.00 . A A . 50 ASN HB2  1 1 
       36 37914 1 1 50 ASN HB3  H 43.303  -4.398  -6.392 1.00 . A A . 50 ASN HB3  1 1 
       36 37915 1 1 50 ASN HD21 H 45.673  -5.995  -5.593 1.00 . A A . 50 ASN HD21 1 1 
       36 37916 1 1 50 ASN HD22 H 46.301  -6.660  -7.024 1.00 . A A . 50 ASN HD22 1 1 
       36 37917 1 1 50 ASN N    N 45.589  -2.143  -7.297 1.00 . A A . 50 ASN N    1 1 
       36 37918 1 1 50 ASN ND2  N 45.757  -5.983  -6.569 1.00 . A A . 50 ASN ND2  1 1 
       36 37919 1 1 50 ASN O    O 42.037  -1.789  -7.228 1.00 . A A . 50 ASN O    1 1 
       36 37920 1 1 50 ASN OD1  O 45.249  -5.050  -8.476 1.00 . A A . 50 ASN OD1  1 1 
       36 37921 1 1 51 GLY C    C 42.356  -0.328  -3.845 1.00 . A A . 51 GLY C    1 1 
       36 37922 1 1 51 GLY CA   C 42.618   0.039  -5.308 1.00 . A A . 51 GLY CA   1 1 
       36 37923 1 1 51 GLY H    H 44.511  -0.945  -5.602 1.00 . A A . 51 GLY H    1 1 
       36 37924 1 1 51 GLY HA2  H 43.036   1.035  -5.362 1.00 . A A . 51 GLY HA2  1 1 
       36 37925 1 1 51 GLY HA3  H 41.689   0.008  -5.856 1.00 . A A . 51 GLY HA3  1 1 
       36 37926 1 1 51 GLY N    N 43.579  -0.935  -5.904 1.00 . A A . 51 GLY N    1 1 
       36 37927 1 1 51 GLY O    O 41.300  -0.048  -3.309 1.00 . A A . 51 GLY O    1 1 
       36 37928 1 1 52 GLN C    C 44.339  -0.934  -0.942 1.00 . A A . 52 GLN C    1 1 
       36 37929 1 1 52 GLN CA   C 43.120  -1.345  -1.772 1.00 . A A . 52 GLN CA   1 1 
       36 37930 1 1 52 GLN CB   C 42.982  -2.866  -1.802 1.00 . A A . 52 GLN CB   1 1 
       36 37931 1 1 52 GLN CD   C 41.314  -4.711  -1.568 1.00 . A A . 52 GLN CD   1 1 
       36 37932 1 1 52 GLN CG   C 41.507  -3.243  -1.952 1.00 . A A . 52 GLN CG   1 1 
       36 37933 1 1 52 GLN H    H 44.147  -1.171  -3.651 1.00 . A A . 52 GLN H    1 1 
       36 37934 1 1 52 GLN HA   H 42.222  -0.901  -1.372 1.00 . A A . 52 GLN HA   1 1 
       36 37935 1 1 52 GLN HB2  H 43.542  -3.260  -2.638 1.00 . A A . 52 GLN HB2  1 1 
       36 37936 1 1 52 GLN HB3  H 43.366  -3.278  -0.885 1.00 . A A . 52 GLN HB3  1 1 
       36 37937 1 1 52 GLN HE21 H 40.728  -5.258  -3.384 1.00 . A A . 52 GLN HE21 1 1 
       36 37938 1 1 52 GLN HE22 H 40.780  -6.504  -2.232 1.00 . A A . 52 GLN HE22 1 1 
       36 37939 1 1 52 GLN HG2  H 40.908  -2.619  -1.307 1.00 . A A . 52 GLN HG2  1 1 
       36 37940 1 1 52 GLN HG3  H 41.201  -3.099  -2.978 1.00 . A A . 52 GLN HG3  1 1 
       36 37941 1 1 52 GLN N    N 43.308  -0.954  -3.198 1.00 . A A . 52 GLN N    1 1 
       36 37942 1 1 52 GLN NE2  N 40.907  -5.562  -2.469 1.00 . A A . 52 GLN NE2  1 1 
       36 37943 1 1 52 GLN O    O 45.469  -1.052  -1.384 1.00 . A A . 52 GLN O    1 1 
       36 37944 1 1 52 GLN OE1  O 41.536  -5.088  -0.434 1.00 . A A . 52 GLN OE1  1 1 
       36 37945 1 1 53 GLU C    C 45.624  -1.161   2.098 1.00 . A A . 53 GLU C    1 1 
       36 37946 1 1 53 GLU CA   C 45.256  -0.034   1.128 1.00 . A A . 53 GLU CA   1 1 
       36 37947 1 1 53 GLU CB   C 44.755   1.201   1.892 1.00 . A A . 53 GLU CB   1 1 
       36 37948 1 1 53 GLU CD   C 43.853   1.008   4.229 1.00 . A A . 53 GLU CD   1 1 
       36 37949 1 1 53 GLU CG   C 43.525   0.844   2.742 1.00 . A A . 53 GLU CG   1 1 
       36 37950 1 1 53 GLU H    H 43.196  -0.372   0.584 1.00 . A A . 53 GLU H    1 1 
       36 37951 1 1 53 GLU HA   H 46.107   0.230   0.526 1.00 . A A . 53 GLU HA   1 1 
       36 37952 1 1 53 GLU HB2  H 45.544   1.568   2.531 1.00 . A A . 53 GLU HB2  1 1 
       36 37953 1 1 53 GLU HB3  H 44.484   1.969   1.185 1.00 . A A . 53 GLU HB3  1 1 
       36 37954 1 1 53 GLU HG2  H 42.709   1.503   2.481 1.00 . A A . 53 GLU HG2  1 1 
       36 37955 1 1 53 GLU HG3  H 43.235  -0.178   2.552 1.00 . A A . 53 GLU HG3  1 1 
       36 37956 1 1 53 GLU N    N 44.115  -0.455   0.257 1.00 . A A . 53 GLU N    1 1 
       36 37957 1 1 53 GLU O    O 44.821  -2.029   2.386 1.00 . A A . 53 GLU O    1 1 
       36 37958 1 1 53 GLU OE1  O 43.664   2.100   4.741 1.00 . A A . 53 GLU OE1  1 1 
       36 37959 1 1 53 GLU OE2  O 44.290   0.040   4.829 1.00 . A A . 53 GLU OE2  1 1 
       36 37960 1 1 54 GLY C    C 48.592  -1.789   4.165 1.00 . A A . 54 GLY C    1 1 
       36 37961 1 1 54 GLY CA   C 47.258  -2.208   3.561 1.00 . A A . 54 GLY CA   1 1 
       36 37962 1 1 54 GLY H    H 47.460  -0.429   2.359 1.00 . A A . 54 GLY H    1 1 
       36 37963 1 1 54 GLY HA2  H 46.518  -2.311   4.343 1.00 . A A . 54 GLY HA2  1 1 
       36 37964 1 1 54 GLY HA3  H 47.372  -3.146   3.043 1.00 . A A . 54 GLY HA3  1 1 
       36 37965 1 1 54 GLY N    N 46.829  -1.147   2.605 1.00 . A A . 54 GLY N    1 1 
       36 37966 1 1 54 GLY O    O 48.930  -0.626   4.145 1.00 . A A . 54 GLY O    1 1 
       36 37967 1 1 55 TYR C    C 51.831  -2.588   4.351 1.00 . A A . 55 TYR C    1 1 
       36 37968 1 1 55 TYR CA   C 50.661  -2.314   5.300 1.00 . A A . 55 TYR CA   1 1 
       36 37969 1 1 55 TYR CB   C 50.793  -3.137   6.582 1.00 . A A . 55 TYR CB   1 1 
       36 37970 1 1 55 TYR CD1  C 48.847  -1.978   7.688 1.00 . A A . 55 TYR CD1  1 1 
       36 37971 1 1 55 TYR CD2  C 50.971  -2.058   8.854 1.00 . A A . 55 TYR CD2  1 1 
       36 37972 1 1 55 TYR CE1  C 48.287  -1.270   8.758 1.00 . A A . 55 TYR CE1  1 1 
       36 37973 1 1 55 TYR CE2  C 50.412  -1.350   9.923 1.00 . A A . 55 TYR CE2  1 1 
       36 37974 1 1 55 TYR CG   C 50.189  -2.373   7.736 1.00 . A A . 55 TYR CG   1 1 
       36 37975 1 1 55 TYR CZ   C 49.069  -0.956   9.875 1.00 . A A . 55 TYR CZ   1 1 
       36 37976 1 1 55 TYR H    H 49.068  -3.646   4.708 1.00 . A A . 55 TYR H    1 1 
       36 37977 1 1 55 TYR HA   H 50.635  -1.268   5.541 1.00 . A A . 55 TYR HA   1 1 
       36 37978 1 1 55 TYR HB2  H 50.277  -4.074   6.463 1.00 . A A . 55 TYR HB2  1 1 
       36 37979 1 1 55 TYR HB3  H 51.837  -3.324   6.784 1.00 . A A . 55 TYR HB3  1 1 
       36 37980 1 1 55 TYR HD1  H 48.243  -2.221   6.826 1.00 . A A . 55 TYR HD1  1 1 
       36 37981 1 1 55 TYR HD2  H 52.007  -2.363   8.891 1.00 . A A . 55 TYR HD2  1 1 
       36 37982 1 1 55 TYR HE1  H 47.251  -0.966   8.721 1.00 . A A . 55 TYR HE1  1 1 
       36 37983 1 1 55 TYR HE2  H 51.016  -1.107  10.785 1.00 . A A . 55 TYR HE2  1 1 
       36 37984 1 1 55 TYR HH   H 48.154   0.562  10.585 1.00 . A A . 55 TYR HH   1 1 
       36 37985 1 1 55 TYR N    N 49.355  -2.710   4.698 1.00 . A A . 55 TYR N    1 1 
       36 37986 1 1 55 TYR O    O 51.839  -3.544   3.601 1.00 . A A . 55 TYR O    1 1 
       36 37987 1 1 55 TYR OH   O 48.517  -0.257  10.930 1.00 . A A . 55 TYR OH   1 1 
       36 37988 1 1 56 ILE C    C 55.294  -1.693   4.377 1.00 . A A . 56 ILE C    1 1 
       36 37989 1 1 56 ILE CA   C 54.018  -1.883   3.516 1.00 . A A . 56 ILE CA   1 1 
       36 37990 1 1 56 ILE CB   C 53.863  -0.748   2.481 1.00 . A A . 56 ILE CB   1 1 
       36 37991 1 1 56 ILE CD1  C 51.427  -0.861   1.953 1.00 . A A . 56 ILE CD1  1 1 
       36 37992 1 1 56 ILE CG1  C 52.832  -1.158   1.433 1.00 . A A . 56 ILE CG1  1 1 
       36 37993 1 1 56 ILE CG2  C 55.187  -0.452   1.774 1.00 . A A . 56 ILE CG2  1 1 
       36 37994 1 1 56 ILE H    H 52.770  -0.974   5.010 1.00 . A A . 56 ILE H    1 1 
       36 37995 1 1 56 ILE HA   H 54.014  -2.847   3.017 1.00 . A A . 56 ILE HA   1 1 
       36 37996 1 1 56 ILE HB   H 53.522   0.145   2.984 1.00 . A A . 56 ILE HB   1 1 
       36 37997 1 1 56 ILE HD11 H 51.487  -0.439   2.945 1.00 . A A . 56 ILE HD11 1 1 
       36 37998 1 1 56 ILE HD12 H 50.943  -0.161   1.291 1.00 . A A . 56 ILE HD12 1 1 
       36 37999 1 1 56 ILE HD13 H 50.862  -1.777   1.987 1.00 . A A . 56 ILE HD13 1 1 
       36 38000 1 1 56 ILE HG12 H 53.004  -0.603   0.522 1.00 . A A . 56 ILE HG12 1 1 
       36 38001 1 1 56 ILE HG13 H 52.924  -2.214   1.232 1.00 . A A . 56 ILE HG13 1 1 
       36 38002 1 1 56 ILE HG21 H 55.631  -1.376   1.442 1.00 . A A . 56 ILE HG21 1 1 
       36 38003 1 1 56 ILE HG22 H 55.004   0.190   0.925 1.00 . A A . 56 ILE HG22 1 1 
       36 38004 1 1 56 ILE HG23 H 55.853   0.043   2.464 1.00 . A A . 56 ILE HG23 1 1 
       36 38005 1 1 56 ILE N    N 52.819  -1.733   4.392 1.00 . A A . 56 ILE N    1 1 
       36 38006 1 1 56 ILE O    O 55.654  -0.568   4.667 1.00 . A A . 56 ILE O    1 1 
       36 38007 1 1 57 PRO C    C 58.239  -1.824   4.836 1.00 . A A . 57 PRO C    1 1 
       36 38008 1 1 57 PRO CA   C 57.185  -2.649   5.585 1.00 . A A . 57 PRO CA   1 1 
       36 38009 1 1 57 PRO CB   C 57.637  -4.106   5.750 1.00 . A A . 57 PRO CB   1 1 
       36 38010 1 1 57 PRO CD   C 55.521  -4.161   4.423 1.00 . A A . 57 PRO CD   1 1 
       36 38011 1 1 57 PRO CG   C 56.643  -5.020   5.009 1.00 . A A . 57 PRO CG   1 1 
       36 38012 1 1 57 PRO HA   H 56.965  -2.215   6.549 1.00 . A A . 57 PRO HA   1 1 
       36 38013 1 1 57 PRO HB2  H 58.626  -4.229   5.333 1.00 . A A . 57 PRO HB2  1 1 
       36 38014 1 1 57 PRO HB3  H 57.650  -4.365   6.797 1.00 . A A . 57 PRO HB3  1 1 
       36 38015 1 1 57 PRO HD2  H 55.459  -4.293   3.350 1.00 . A A . 57 PRO HD2  1 1 
       36 38016 1 1 57 PRO HD3  H 54.579  -4.385   4.895 1.00 . A A . 57 PRO HD3  1 1 
       36 38017 1 1 57 PRO HG2  H 57.155  -5.540   4.214 1.00 . A A . 57 PRO HG2  1 1 
       36 38018 1 1 57 PRO HG3  H 56.225  -5.737   5.698 1.00 . A A . 57 PRO HG3  1 1 
       36 38019 1 1 57 PRO N    N 55.952  -2.778   4.765 1.00 . A A . 57 PRO N    1 1 
       36 38020 1 1 57 PRO O    O 58.552  -2.102   3.696 1.00 . A A . 57 PRO O    1 1 
       36 38021 1 1 58 SER C    C 60.955  -0.788   4.222 1.00 . A A . 58 SER C    1 1 
       36 38022 1 1 58 SER CA   C 59.804   0.056   4.787 1.00 . A A . 58 SER CA   1 1 
       36 38023 1 1 58 SER CB   C 60.322   0.992   5.879 1.00 . A A . 58 SER CB   1 1 
       36 38024 1 1 58 SER H    H 58.497  -0.600   6.384 1.00 . A A . 58 SER H    1 1 
       36 38025 1 1 58 SER HA   H 59.345   0.634   4.001 1.00 . A A . 58 SER HA   1 1 
       36 38026 1 1 58 SER HB2  H 60.234   0.512   6.840 1.00 . A A . 58 SER HB2  1 1 
       36 38027 1 1 58 SER HB3  H 61.363   1.222   5.690 1.00 . A A . 58 SER HB3  1 1 
       36 38028 1 1 58 SER HG   H 59.954   2.799   6.500 1.00 . A A . 58 SER HG   1 1 
       36 38029 1 1 58 SER N    N 58.776  -0.806   5.464 1.00 . A A . 58 SER N    1 1 
       36 38030 1 1 58 SER O    O 61.380  -0.594   3.098 1.00 . A A . 58 SER O    1 1 
       36 38031 1 1 58 SER OG   O 59.552   2.186   5.880 1.00 . A A . 58 SER OG   1 1 
       36 38032 1 1 59 ASN C    C 62.172  -3.343   3.255 1.00 . A A . 59 ASN C    1 1 
       36 38033 1 1 59 ASN CA   C 62.591  -2.571   4.508 1.00 . A A . 59 ASN CA   1 1 
       36 38034 1 1 59 ASN CB   C 62.890  -3.523   5.677 1.00 . A A . 59 ASN CB   1 1 
       36 38035 1 1 59 ASN CG   C 61.754  -4.540   5.868 1.00 . A A . 59 ASN CG   1 1 
       36 38036 1 1 59 ASN H    H 61.101  -1.844   5.896 1.00 . A A . 59 ASN H    1 1 
       36 38037 1 1 59 ASN HA   H 63.458  -1.964   4.301 1.00 . A A . 59 ASN HA   1 1 
       36 38038 1 1 59 ASN HB2  H 63.812  -4.048   5.489 1.00 . A A . 59 ASN HB2  1 1 
       36 38039 1 1 59 ASN HB3  H 62.985  -2.943   6.574 1.00 . A A . 59 ASN HB3  1 1 
       36 38040 1 1 59 ASN HD21 H 62.857  -6.089   5.297 1.00 . A A . 59 ASN HD21 1 1 
       36 38041 1 1 59 ASN HD22 H 61.259  -6.458   5.729 1.00 . A A . 59 ASN HD22 1 1 
       36 38042 1 1 59 ASN N    N 61.462  -1.715   4.993 1.00 . A A . 59 ASN N    1 1 
       36 38043 1 1 59 ASN ND2  N 61.976  -5.800   5.609 1.00 . A A . 59 ASN ND2  1 1 
       36 38044 1 1 59 ASN O    O 62.943  -3.541   2.336 1.00 . A A . 59 ASN O    1 1 
       36 38045 1 1 59 ASN OD1  O 60.661  -4.183   6.257 1.00 . A A . 59 ASN OD1  1 1 
       36 38046 1 1 60 TYR C    C 60.113  -3.658   0.863 1.00 . A A . 60 TYR C    1 1 
       36 38047 1 1 60 TYR CA   C 60.433  -4.566   2.067 1.00 . A A . 60 TYR CA   1 1 
       36 38048 1 1 60 TYR CB   C 59.151  -5.232   2.576 1.00 . A A . 60 TYR CB   1 1 
       36 38049 1 1 60 TYR CD1  C 59.986  -7.576   2.176 1.00 . A A . 60 TYR CD1  1 1 
       36 38050 1 1 60 TYR CD2  C 59.217  -6.976   4.396 1.00 . A A . 60 TYR CD2  1 1 
       36 38051 1 1 60 TYR CE1  C 60.271  -8.872   2.625 1.00 . A A . 60 TYR CE1  1 1 
       36 38052 1 1 60 TYR CE2  C 59.503  -8.272   4.845 1.00 . A A . 60 TYR CE2  1 1 
       36 38053 1 1 60 TYR CG   C 59.460  -6.629   3.061 1.00 . A A . 60 TYR CG   1 1 
       36 38054 1 1 60 TYR CZ   C 60.029  -9.219   3.959 1.00 . A A . 60 TYR CZ   1 1 
       36 38055 1 1 60 TYR H    H 60.369  -3.611   4.011 1.00 . A A . 60 TYR H    1 1 
       36 38056 1 1 60 TYR HA   H 61.145  -5.322   1.783 1.00 . A A . 60 TYR HA   1 1 
       36 38057 1 1 60 TYR HB2  H 58.742  -4.651   3.389 1.00 . A A . 60 TYR HB2  1 1 
       36 38058 1 1 60 TYR HB3  H 58.431  -5.283   1.773 1.00 . A A . 60 TYR HB3  1 1 
       36 38059 1 1 60 TYR HD1  H 60.174  -7.308   1.147 1.00 . A A . 60 TYR HD1  1 1 
       36 38060 1 1 60 TYR HD2  H 58.813  -6.246   5.079 1.00 . A A . 60 TYR HD2  1 1 
       36 38061 1 1 60 TYR HE1  H 60.678  -9.604   1.943 1.00 . A A . 60 TYR HE1  1 1 
       36 38062 1 1 60 TYR HE2  H 59.316  -8.538   5.875 1.00 . A A . 60 TYR HE2  1 1 
       36 38063 1 1 60 TYR HH   H 59.500 -11.009   4.362 1.00 . A A . 60 TYR HH   1 1 
       36 38064 1 1 60 TYR N    N 60.949  -3.785   3.238 1.00 . A A . 60 TYR N    1 1 
       36 38065 1 1 60 TYR O    O 59.627  -4.131  -0.147 1.00 . A A . 60 TYR O    1 1 
       36 38066 1 1 60 TYR OH   O 60.311 -10.496   4.402 1.00 . A A . 60 TYR OH   1 1 
       36 38067 1 1 61 VAL C    C 61.110  -0.339  -0.299 1.00 . A A . 61 VAL C    1 1 
       36 38068 1 1 61 VAL CA   C 60.074  -1.463  -0.204 1.00 . A A . 61 VAL CA   1 1 
       36 38069 1 1 61 VAL CB   C 58.696  -0.861   0.077 1.00 . A A . 61 VAL CB   1 1 
       36 38070 1 1 61 VAL CG1  C 57.639  -1.967   0.074 1.00 . A A . 61 VAL CG1  1 1 
       36 38071 1 1 61 VAL CG2  C 58.702  -0.155   1.436 1.00 . A A . 61 VAL CG2  1 1 
       36 38072 1 1 61 VAL H    H 60.761  -2.004   1.767 1.00 . A A . 61 VAL H    1 1 
       36 38073 1 1 61 VAL HA   H 60.038  -2.023  -1.121 1.00 . A A . 61 VAL HA   1 1 
       36 38074 1 1 61 VAL HB   H 58.461  -0.139  -0.699 1.00 . A A . 61 VAL HB   1 1 
       36 38075 1 1 61 VAL HG11 H 57.935  -2.745  -0.613 1.00 . A A . 61 VAL HG11 1 1 
       36 38076 1 1 61 VAL HG12 H 57.547  -2.380   1.068 1.00 . A A . 61 VAL HG12 1 1 
       36 38077 1 1 61 VAL HG13 H 56.689  -1.556  -0.234 1.00 . A A . 61 VAL HG13 1 1 
       36 38078 1 1 61 VAL HG21 H 59.295  -0.718   2.137 1.00 . A A . 61 VAL HG21 1 1 
       36 38079 1 1 61 VAL HG22 H 59.126   0.831   1.322 1.00 . A A . 61 VAL HG22 1 1 
       36 38080 1 1 61 VAL HG23 H 57.693  -0.072   1.802 1.00 . A A . 61 VAL HG23 1 1 
       36 38081 1 1 61 VAL N    N 60.374  -2.373   0.950 1.00 . A A . 61 VAL N    1 1 
       36 38082 1 1 61 VAL O    O 61.986  -0.212   0.535 1.00 . A A . 61 VAL O    1 1 
       36 38083 1 1 62 THR C    C 61.206   2.764  -2.215 1.00 . A A . 62 THR C    1 1 
       36 38084 1 1 62 THR CA   C 61.931   1.631  -1.468 1.00 . A A . 62 THR CA   1 1 
       36 38085 1 1 62 THR CB   C 63.115   1.071  -2.271 1.00 . A A . 62 THR CB   1 1 
       36 38086 1 1 62 THR CG2  C 62.632   0.536  -3.619 1.00 . A A . 62 THR CG2  1 1 
       36 38087 1 1 62 THR H    H 60.259   0.363  -1.949 1.00 . A A . 62 THR H    1 1 
       36 38088 1 1 62 THR HA   H 62.268   1.977  -0.503 1.00 . A A . 62 THR HA   1 1 
       36 38089 1 1 62 THR HB   H 63.577   0.269  -1.715 1.00 . A A . 62 THR HB   1 1 
       36 38090 1 1 62 THR HG1  H 64.275   2.496  -1.635 1.00 . A A . 62 THR HG1  1 1 
       36 38091 1 1 62 THR HG21 H 61.608   0.210  -3.529 1.00 . A A . 62 THR HG21 1 1 
       36 38092 1 1 62 THR HG22 H 62.697   1.318  -4.360 1.00 . A A . 62 THR HG22 1 1 
       36 38093 1 1 62 THR HG23 H 63.251  -0.296  -3.918 1.00 . A A . 62 THR HG23 1 1 
       36 38094 1 1 62 THR N    N 60.988   0.487  -1.303 1.00 . A A . 62 THR N    1 1 
       36 38095 1 1 62 THR O    O 60.028   2.975  -2.013 1.00 . A A . 62 THR O    1 1 
       36 38096 1 1 62 THR OG1  O 64.066   2.104  -2.486 1.00 . A A . 62 THR OG1  1 1 
       36 38097 1 1 63 GLU C    C 60.464   4.055  -5.028 1.00 . A A . 63 GLU C    1 1 
       36 38098 1 1 63 GLU CA   C 61.210   4.602  -3.807 1.00 . A A . 63 GLU CA   1 1 
       36 38099 1 1 63 GLU CB   C 62.337   5.541  -4.238 1.00 . A A . 63 GLU CB   1 1 
       36 38100 1 1 63 GLU CD   C 63.035   7.941  -4.249 1.00 . A A . 63 GLU CD   1 1 
       36 38101 1 1 63 GLU CG   C 61.839   6.988  -4.207 1.00 . A A . 63 GLU CG   1 1 
       36 38102 1 1 63 GLU H    H 62.827   3.316  -3.215 1.00 . A A . 63 GLU H    1 1 
       36 38103 1 1 63 GLU HA   H 60.525   5.120  -3.157 1.00 . A A . 63 GLU HA   1 1 
       36 38104 1 1 63 GLU HB2  H 63.173   5.433  -3.562 1.00 . A A . 63 GLU HB2  1 1 
       36 38105 1 1 63 GLU HB3  H 62.650   5.292  -5.241 1.00 . A A . 63 GLU HB3  1 1 
       36 38106 1 1 63 GLU HG2  H 61.204   7.167  -5.063 1.00 . A A . 63 GLU HG2  1 1 
       36 38107 1 1 63 GLU HG3  H 61.278   7.156  -3.301 1.00 . A A . 63 GLU HG3  1 1 
       36 38108 1 1 63 GLU N    N 61.883   3.493  -3.066 1.00 . A A . 63 GLU N    1 1 
       36 38109 1 1 63 GLU O    O 60.937   3.167  -5.709 1.00 . A A . 63 GLU O    1 1 
       36 38110 1 1 63 GLU OE1  O 64.042   7.624  -3.636 1.00 . A A . 63 GLU OE1  1 1 
       36 38111 1 1 63 GLU OE2  O 62.924   8.971  -4.892 1.00 . A A . 63 GLU OE2  1 1 
       36 38112 1 1 64 ALA C    C 59.334   4.115  -7.760 1.00 . A A . 64 ALA C    1 1 
       36 38113 1 1 64 ALA CA   C 58.494   4.103  -6.475 1.00 . A A . 64 ALA CA   1 1 
       36 38114 1 1 64 ALA CB   C 57.331   5.090  -6.593 1.00 . A A . 64 ALA CB   1 1 
       36 38115 1 1 64 ALA H    H 58.944   5.298  -4.731 1.00 . A A . 64 ALA H    1 1 
       36 38116 1 1 64 ALA HA   H 58.110   3.112  -6.283 1.00 . A A . 64 ALA HA   1 1 
       36 38117 1 1 64 ALA HB1  H 57.195   5.597  -5.651 1.00 . A A . 64 ALA HB1  1 1 
       36 38118 1 1 64 ALA HB2  H 57.549   5.813  -7.365 1.00 . A A . 64 ALA HB2  1 1 
       36 38119 1 1 64 ALA HB3  H 56.428   4.553  -6.847 1.00 . A A . 64 ALA HB3  1 1 
       36 38120 1 1 64 ALA N    N 59.297   4.584  -5.304 1.00 . A A . 64 ALA N    1 1 
       36 38121 1 1 64 ALA O    O 59.089   3.356  -8.678 1.00 . A A . 64 ALA O    1 1 
       36 38122 1 1 65 GLU C    C 62.415   4.155  -8.869 1.00 . A A . 65 GLU C    1 1 
       36 38123 1 1 65 GLU CA   C 61.181   5.044  -9.042 1.00 . A A . 65 GLU CA   1 1 
       36 38124 1 1 65 GLU CB   C 61.589   6.514  -9.152 1.00 . A A . 65 GLU CB   1 1 
       36 38125 1 1 65 GLU CD   C 60.671   8.836  -9.077 1.00 . A A . 65 GLU CD   1 1 
       36 38126 1 1 65 GLU CG   C 60.346   7.374  -9.385 1.00 . A A . 65 GLU CG   1 1 
       36 38127 1 1 65 GLU H    H 60.493   5.574  -7.069 1.00 . A A . 65 GLU H    1 1 
       36 38128 1 1 65 GLU HA   H 60.623   4.751  -9.916 1.00 . A A . 65 GLU HA   1 1 
       36 38129 1 1 65 GLU HB2  H 62.075   6.822  -8.238 1.00 . A A . 65 GLU HB2  1 1 
       36 38130 1 1 65 GLU HB3  H 62.270   6.637  -9.982 1.00 . A A . 65 GLU HB3  1 1 
       36 38131 1 1 65 GLU HG2  H 60.033   7.282 -10.415 1.00 . A A . 65 GLU HG2  1 1 
       36 38132 1 1 65 GLU HG3  H 59.551   7.040  -8.734 1.00 . A A . 65 GLU HG3  1 1 
       36 38133 1 1 65 GLU N    N 60.320   4.974  -7.824 1.00 . A A . 65 GLU N    1 1 
       36 38134 1 1 65 GLU O    O 62.942   4.015  -7.781 1.00 . A A . 65 GLU O    1 1 
       36 38135 1 1 65 GLU OE1  O 61.272   9.480  -9.922 1.00 . A A . 65 GLU OE1  1 1 
       36 38136 1 1 65 GLU OE2  O 60.314   9.289  -8.002 1.00 . A A . 65 GLU OE2  1 1 
       36 38137 1 1 66 ASP C    C 64.812   2.638 -11.191 1.00 . A A . 66 ASP C    1 1 
       36 38138 1 1 66 ASP CA   C 64.079   2.674  -9.847 1.00 . A A . 66 ASP CA   1 1 
       36 38139 1 1 66 ASP CB   C 63.529   1.290  -9.499 1.00 . A A . 66 ASP CB   1 1 
       36 38140 1 1 66 ASP CG   C 64.618   0.464  -8.812 1.00 . A A . 66 ASP CG   1 1 
       36 38141 1 1 66 ASP H    H 62.435   3.688 -10.801 1.00 . A A . 66 ASP H    1 1 
       36 38142 1 1 66 ASP HA   H 64.740   3.014  -9.066 1.00 . A A . 66 ASP HA   1 1 
       36 38143 1 1 66 ASP HB2  H 62.683   1.396  -8.836 1.00 . A A . 66 ASP HB2  1 1 
       36 38144 1 1 66 ASP HB3  H 63.217   0.788 -10.403 1.00 . A A . 66 ASP HB3  1 1 
       36 38145 1 1 66 ASP N    N 62.878   3.557  -9.937 1.00 . A A . 66 ASP N    1 1 
       36 38146 1 1 66 ASP O    O 66.010   2.833 -11.260 1.00 . A A . 66 ASP O    1 1 
       36 38147 1 1 66 ASP OD1  O 65.013   0.834  -7.718 1.00 . A A . 66 ASP OD1  1 1 
       36 38148 1 1 66 ASP OD2  O 65.040  -0.523  -9.391 1.00 . A A . 66 ASP OD2  1 1 
       36 38149 1 1 67 SER C    C 65.926   1.368 -13.624 1.00 . A A . 67 SER C    1 1 
       36 38150 1 1 67 SER CA   C 64.734   2.334 -13.620 1.00 . A A . 67 SER CA   1 1 
       36 38151 1 1 67 SER CB   C 65.201   3.764 -13.908 1.00 . A A . 67 SER CB   1 1 
       36 38152 1 1 67 SER H    H 63.132   2.235 -12.175 1.00 . A A . 67 SER H    1 1 
       36 38153 1 1 67 SER HA   H 64.009   2.033 -14.360 1.00 . A A . 67 SER HA   1 1 
       36 38154 1 1 67 SER HB2  H 64.488   4.465 -13.505 1.00 . A A . 67 SER HB2  1 1 
       36 38155 1 1 67 SER HB3  H 66.166   3.927 -13.446 1.00 . A A . 67 SER HB3  1 1 
       36 38156 1 1 67 SER HG   H 64.462   3.686 -15.707 1.00 . A A . 67 SER HG   1 1 
       36 38157 1 1 67 SER N    N 64.096   2.389 -12.263 1.00 . A A . 67 SER N    1 1 
       36 38158 1 1 67 SER O    O 65.724   0.212 -13.961 1.00 . A A . 67 SER O    1 1 
       36 38159 1 1 67 SER OXT  O 67.017   1.801 -13.292 1.00 . A A . 67 SER OXT  1 1 
       36 38160 1 1 67 SER OG   O 65.296   3.952 -15.314 1.00 . A A . 67 SER OG   1 1 
       37 38161 1 1  1 GLY C    C 42.562  22.391  -0.161 1.00 . A A .  1 GLY C    1 1 
       37 38162 1 1  1 GLY CA   C 41.679  22.359   1.087 1.00 . A A .  1 GLY CA   1 1 
       37 38163 1 1  1 GLY H1   H 42.939  23.617   2.167 1.00 . A A .  1 GLY H1   1 1 
       37 38164 1 1  1 GLY H2   H 41.892  22.695   3.131 1.00 . A A .  1 GLY H2   1 1 
       37 38165 1 1  1 GLY H3   H 43.242  21.962   2.405 1.00 . A A .  1 GLY H3   1 1 
       37 38166 1 1  1 GLY HA2  H 41.249  21.374   1.200 1.00 . A A .  1 GLY HA2  1 1 
       37 38167 1 1  1 GLY HA3  H 40.890  23.088   0.984 1.00 . A A .  1 GLY HA3  1 1 
       37 38168 1 1  1 GLY N    N 42.501  22.682   2.288 1.00 . A A .  1 GLY N    1 1 
       37 38169 1 1  1 GLY O    O 42.661  21.419  -0.886 1.00 . A A .  1 GLY O    1 1 
       37 38170 1 1  2 SER C    C 45.559  23.630  -1.190 1.00 . A A .  2 SER C    1 1 
       37 38171 1 1  2 SER CA   C 44.088  23.609  -1.614 1.00 . A A .  2 SER CA   1 1 
       37 38172 1 1  2 SER CB   C 43.701  24.931  -2.274 1.00 . A A .  2 SER CB   1 1 
       37 38173 1 1  2 SER H    H 43.109  24.270   0.188 1.00 . A A .  2 SER H    1 1 
       37 38174 1 1  2 SER HA   H 43.903  22.790  -2.291 1.00 . A A .  2 SER HA   1 1 
       37 38175 1 1  2 SER HB2  H 44.118  24.976  -3.266 1.00 . A A .  2 SER HB2  1 1 
       37 38176 1 1  2 SER HB3  H 42.622  24.998  -2.337 1.00 . A A .  2 SER HB3  1 1 
       37 38177 1 1  2 SER HG   H 43.575  26.209  -0.813 1.00 . A A .  2 SER HG   1 1 
       37 38178 1 1  2 SER N    N 43.206  23.503  -0.414 1.00 . A A .  2 SER N    1 1 
       37 38179 1 1  2 SER O    O 46.393  24.225  -1.846 1.00 . A A .  2 SER O    1 1 
       37 38180 1 1  2 SER OG   O 44.213  26.009  -1.501 1.00 . A A .  2 SER OG   1 1 
       37 38181 1 1  3 MET C    C 47.624  21.602   0.998 1.00 . A A .  3 MET C    1 1 
       37 38182 1 1  3 MET CA   C 47.295  22.962   0.379 1.00 . A A .  3 MET CA   1 1 
       37 38183 1 1  3 MET CB   C 47.376  24.065   1.435 1.00 . A A .  3 MET CB   1 1 
       37 38184 1 1  3 MET CE   C 48.373  26.847   2.861 1.00 . A A .  3 MET CE   1 1 
       37 38185 1 1  3 MET CG   C 48.838  24.466   1.644 1.00 . A A .  3 MET CG   1 1 
       37 38186 1 1  3 MET H    H 45.186  22.515   0.413 1.00 . A A .  3 MET H    1 1 
       37 38187 1 1  3 MET HA   H 47.969  23.181  -0.434 1.00 . A A .  3 MET HA   1 1 
       37 38188 1 1  3 MET HB2  H 46.810  24.924   1.102 1.00 . A A .  3 MET HB2  1 1 
       37 38189 1 1  3 MET HB3  H 46.968  23.704   2.366 1.00 . A A .  3 MET HB3  1 1 
       37 38190 1 1  3 MET HE1  H 47.816  26.784   1.937 1.00 . A A .  3 MET HE1  1 1 
       37 38191 1 1  3 MET HE2  H 47.724  27.188   3.656 1.00 . A A .  3 MET HE2  1 1 
       37 38192 1 1  3 MET HE3  H 49.187  27.545   2.741 1.00 . A A .  3 MET HE3  1 1 
       37 38193 1 1  3 MET HG2  H 49.464  23.589   1.573 1.00 . A A .  3 MET HG2  1 1 
       37 38194 1 1  3 MET HG3  H 49.128  25.178   0.885 1.00 . A A .  3 MET HG3  1 1 
       37 38195 1 1  3 MET N    N 45.879  22.985  -0.097 1.00 . A A .  3 MET N    1 1 
       37 38196 1 1  3 MET O    O 47.441  21.389   2.182 1.00 . A A .  3 MET O    1 1 
       37 38197 1 1  3 MET SD   S 49.030  25.215   3.280 1.00 . A A .  3 MET SD   1 1 
       37 38198 1 1  4 SER C    C 49.531  18.681  -0.142 1.00 . A A .  4 SER C    1 1 
       37 38199 1 1  4 SER CA   C 48.455  19.330   0.733 1.00 . A A .  4 SER CA   1 1 
       37 38200 1 1  4 SER CB   C 47.152  18.533   0.665 1.00 . A A .  4 SER CB   1 1 
       37 38201 1 1  4 SER H    H 48.246  20.883  -0.747 1.00 . A A .  4 SER H    1 1 
       37 38202 1 1  4 SER HA   H 48.791  19.401   1.755 1.00 . A A .  4 SER HA   1 1 
       37 38203 1 1  4 SER HB2  H 46.942  18.271  -0.358 1.00 . A A .  4 SER HB2  1 1 
       37 38204 1 1  4 SER HB3  H 47.253  17.630   1.253 1.00 . A A .  4 SER HB3  1 1 
       37 38205 1 1  4 SER HG   H 45.637  18.820   1.852 1.00 . A A .  4 SER HG   1 1 
       37 38206 1 1  4 SER N    N 48.109  20.682   0.203 1.00 . A A .  4 SER N    1 1 
       37 38207 1 1  4 SER O    O 49.247  17.818  -0.952 1.00 . A A .  4 SER O    1 1 
       37 38208 1 1  4 SER OG   O 46.089  19.328   1.173 1.00 . A A .  4 SER OG   1 1 
       37 38209 1 1  5 THR C    C 53.030  18.077   0.094 1.00 . A A .  5 THR C    1 1 
       37 38210 1 1  5 THR CA   C 51.866  18.508  -0.805 1.00 . A A .  5 THR CA   1 1 
       37 38211 1 1  5 THR CB   C 52.301  19.631  -1.756 1.00 . A A .  5 THR CB   1 1 
       37 38212 1 1  5 THR CG2  C 52.755  20.854  -0.953 1.00 . A A .  5 THR CG2  1 1 
       37 38213 1 1  5 THR H    H 50.963  19.792   0.674 1.00 . A A .  5 THR H    1 1 
       37 38214 1 1  5 THR HA   H 51.503  17.667  -1.375 1.00 . A A .  5 THR HA   1 1 
       37 38215 1 1  5 THR HB   H 51.470  19.909  -2.386 1.00 . A A .  5 THR HB   1 1 
       37 38216 1 1  5 THR HG1  H 53.087  18.371  -3.011 1.00 . A A .  5 THR HG1  1 1 
       37 38217 1 1  5 THR HG21 H 53.558  20.570  -0.287 1.00 . A A .  5 THR HG21 1 1 
       37 38218 1 1  5 THR HG22 H 53.104  21.620  -1.629 1.00 . A A .  5 THR HG22 1 1 
       37 38219 1 1  5 THR HG23 H 51.925  21.234  -0.376 1.00 . A A .  5 THR HG23 1 1 
       37 38220 1 1  5 THR N    N 50.763  19.094   0.015 1.00 . A A .  5 THR N    1 1 
       37 38221 1 1  5 THR O    O 52.925  18.089   1.304 1.00 . A A .  5 THR O    1 1 
       37 38222 1 1  5 THR OG1  O 53.374  19.172  -2.565 1.00 . A A .  5 THR OG1  1 1 
       37 38223 1 1  6 SER C    C 54.973  16.083   1.214 1.00 . A A .  6 SER C    1 1 
       37 38224 1 1  6 SER CA   C 55.333  17.258   0.294 1.00 . A A .  6 SER CA   1 1 
       37 38225 1 1  6 SER CB   C 55.780  18.488   1.103 1.00 . A A .  6 SER CB   1 1 
       37 38226 1 1  6 SER H    H 54.187  17.704  -1.478 1.00 . A A .  6 SER H    1 1 
       37 38227 1 1  6 SER HA   H 56.125  16.963  -0.377 1.00 . A A .  6 SER HA   1 1 
       37 38228 1 1  6 SER HB2  H 56.843  18.442   1.269 1.00 . A A .  6 SER HB2  1 1 
       37 38229 1 1  6 SER HB3  H 55.548  19.385   0.542 1.00 . A A .  6 SER HB3  1 1 
       37 38230 1 1  6 SER HG   H 54.807  19.414   2.514 1.00 . A A .  6 SER HG   1 1 
       37 38231 1 1  6 SER N    N 54.138  17.699  -0.499 1.00 . A A .  6 SER N    1 1 
       37 38232 1 1  6 SER O    O 53.816  15.804   1.464 1.00 . A A .  6 SER O    1 1 
       37 38233 1 1  6 SER OG   O 55.115  18.517   2.362 1.00 . A A .  6 SER OG   1 1 
       37 38234 1 1  7 GLU C    C 54.683  13.257   2.003 1.00 . A A .  7 GLU C    1 1 
       37 38235 1 1  7 GLU CA   C 55.706  14.217   2.624 1.00 . A A .  7 GLU CA   1 1 
       37 38236 1 1  7 GLU CB   C 55.156  14.826   3.914 1.00 . A A .  7 GLU CB   1 1 
       37 38237 1 1  7 GLU CD   C 56.811  13.914   5.549 1.00 . A A .  7 GLU CD   1 1 
       37 38238 1 1  7 GLU CG   C 56.316  15.180   4.847 1.00 . A A .  7 GLU CG   1 1 
       37 38239 1 1  7 GLU H    H 56.888  15.629   1.495 1.00 . A A .  7 GLU H    1 1 
       37 38240 1 1  7 GLU HA   H 56.627  13.696   2.830 1.00 . A A .  7 GLU HA   1 1 
       37 38241 1 1  7 GLU HB2  H 54.595  15.719   3.681 1.00 . A A .  7 GLU HB2  1 1 
       37 38242 1 1  7 GLU HB3  H 54.509  14.112   4.403 1.00 . A A .  7 GLU HB3  1 1 
       37 38243 1 1  7 GLU HG2  H 57.121  15.613   4.272 1.00 . A A .  7 GLU HG2  1 1 
       37 38244 1 1  7 GLU HG3  H 55.979  15.890   5.588 1.00 . A A .  7 GLU HG3  1 1 
       37 38245 1 1  7 GLU N    N 55.966  15.386   1.716 1.00 . A A .  7 GLU N    1 1 
       37 38246 1 1  7 GLU O    O 53.762  12.810   2.660 1.00 . A A .  7 GLU O    1 1 
       37 38247 1 1  7 GLU OE1  O 56.800  12.869   4.919 1.00 . A A .  7 GLU OE1  1 1 
       37 38248 1 1  7 GLU OE2  O 57.195  14.011   6.703 1.00 . A A .  7 GLU OE2  1 1 
       37 38249 1 1  8 LEU C    C 54.441  11.562  -1.281 1.00 . A A .  8 LEU C    1 1 
       37 38250 1 1  8 LEU CA   C 53.882  12.017   0.069 1.00 . A A .  8 LEU CA   1 1 
       37 38251 1 1  8 LEU CB   C 52.610  12.841  -0.128 1.00 . A A .  8 LEU CB   1 1 
       37 38252 1 1  8 LEU CD1  C 50.153  12.831   0.329 1.00 . A A .  8 LEU CD1  1 1 
       37 38253 1 1  8 LEU CD2  C 51.157  11.081  -1.144 1.00 . A A .  8 LEU CD2  1 1 
       37 38254 1 1  8 LEU CG   C 51.384  11.954   0.093 1.00 . A A .  8 LEU CG   1 1 
       37 38255 1 1  8 LEU H    H 55.591  13.321   0.237 1.00 . A A .  8 LEU H    1 1 
       37 38256 1 1  8 LEU HA   H 53.676  11.166   0.699 1.00 . A A .  8 LEU HA   1 1 
       37 38257 1 1  8 LEU HB2  H 52.596  13.658   0.579 1.00 . A A .  8 LEU HB2  1 1 
       37 38258 1 1  8 LEU HB3  H 52.589  13.236  -1.133 1.00 . A A .  8 LEU HB3  1 1 
       37 38259 1 1  8 LEU HD11 H 50.338  13.494   1.161 1.00 . A A .  8 LEU HD11 1 1 
       37 38260 1 1  8 LEU HD12 H 49.953  13.415  -0.558 1.00 . A A .  8 LEU HD12 1 1 
       37 38261 1 1  8 LEU HD13 H 49.301  12.206   0.548 1.00 . A A .  8 LEU HD13 1 1 
       37 38262 1 1  8 LEU HD21 H 51.301  11.676  -2.035 1.00 . A A .  8 LEU HD21 1 1 
       37 38263 1 1  8 LEU HD22 H 51.860  10.262  -1.141 1.00 . A A .  8 LEU HD22 1 1 
       37 38264 1 1  8 LEU HD23 H 50.150  10.692  -1.131 1.00 . A A .  8 LEU HD23 1 1 
       37 38265 1 1  8 LEU HG   H 51.547  11.323   0.955 1.00 . A A .  8 LEU HG   1 1 
       37 38266 1 1  8 LEU N    N 54.841  12.944   0.742 1.00 . A A .  8 LEU N    1 1 
       37 38267 1 1  8 LEU O    O 54.614  12.351  -2.189 1.00 . A A .  8 LEU O    1 1 
       37 38268 1 1  9 LYS C    C 55.104   8.248  -2.764 1.00 . A A .  9 LYS C    1 1 
       37 38269 1 1  9 LYS CA   C 55.270   9.769  -2.703 1.00 . A A .  9 LYS CA   1 1 
       37 38270 1 1  9 LYS CB   C 56.751  10.149  -2.689 1.00 . A A .  9 LYS CB   1 1 
       37 38271 1 1  9 LYS CD   C 58.712  10.427  -4.215 1.00 . A A .  9 LYS CD   1 1 
       37 38272 1 1  9 LYS CE   C 59.226  11.427  -5.252 1.00 . A A .  9 LYS CE   1 1 
       37 38273 1 1  9 LYS CG   C 57.191  10.546  -4.100 1.00 . A A .  9 LYS CG   1 1 
       37 38274 1 1  9 LYS H    H 54.572   9.677  -0.666 1.00 . A A .  9 LYS H    1 1 
       37 38275 1 1  9 LYS HA   H 54.776  10.238  -3.539 1.00 . A A .  9 LYS HA   1 1 
       37 38276 1 1  9 LYS HB2  H 56.904  10.980  -2.015 1.00 . A A .  9 LYS HB2  1 1 
       37 38277 1 1  9 LYS HB3  H 57.337   9.305  -2.356 1.00 . A A .  9 LYS HB3  1 1 
       37 38278 1 1  9 LYS HD2  H 59.163  10.638  -3.255 1.00 . A A .  9 LYS HD2  1 1 
       37 38279 1 1  9 LYS HD3  H 58.972   9.426  -4.523 1.00 . A A .  9 LYS HD3  1 1 
       37 38280 1 1  9 LYS HE2  H 58.630  11.372  -6.153 1.00 . A A .  9 LYS HE2  1 1 
       37 38281 1 1  9 LYS HE3  H 59.211  12.428  -4.851 1.00 . A A .  9 LYS HE3  1 1 
       37 38282 1 1  9 LYS HG2  H 56.721   9.892  -4.820 1.00 . A A .  9 LYS HG2  1 1 
       37 38283 1 1  9 LYS HG3  H 56.896  11.567  -4.294 1.00 . A A .  9 LYS HG3  1 1 
       37 38284 1 1  9 LYS HZ1  H 61.142  10.901  -4.630 1.00 . A A .  9 LYS HZ1  1 1 
       37 38285 1 1  9 LYS HZ2  H 60.626  10.099  -6.033 1.00 . A A .  9 LYS HZ2  1 1 
       37 38286 1 1  9 LYS HZ3  H 61.097  11.730  -6.113 1.00 . A A .  9 LYS HZ3  1 1 
       37 38287 1 1  9 LYS N    N 54.723  10.291  -1.415 1.00 . A A .  9 LYS N    1 1 
       37 38288 1 1  9 LYS NZ   N 60.628  11.007  -5.528 1.00 . A A .  9 LYS NZ   1 1 
       37 38289 1 1  9 LYS O    O 55.130   7.574  -1.754 1.00 . A A .  9 LYS O    1 1 
       37 38290 1 1 10 LYS C    C 55.990   5.492  -3.527 1.00 . A A . 10 LYS C    1 1 
       37 38291 1 1 10 LYS CA   C 54.762   6.225  -4.083 1.00 . A A . 10 LYS CA   1 1 
       37 38292 1 1 10 LYS CB   C 54.609   5.972  -5.589 1.00 . A A . 10 LYS CB   1 1 
       37 38293 1 1 10 LYS CD   C 55.403   7.756  -7.169 1.00 . A A . 10 LYS CD   1 1 
       37 38294 1 1 10 LYS CE   C 55.037   7.316  -8.589 1.00 . A A . 10 LYS CE   1 1 
       37 38295 1 1 10 LYS CG   C 55.822   6.533  -6.348 1.00 . A A . 10 LYS CG   1 1 
       37 38296 1 1 10 LYS H    H 54.917   8.279  -4.742 1.00 . A A . 10 LYS H    1 1 
       37 38297 1 1 10 LYS HA   H 53.872   5.904  -3.566 1.00 . A A . 10 LYS HA   1 1 
       37 38298 1 1 10 LYS HB2  H 54.538   4.909  -5.767 1.00 . A A . 10 LYS HB2  1 1 
       37 38299 1 1 10 LYS HB3  H 53.709   6.453  -5.942 1.00 . A A . 10 LYS HB3  1 1 
       37 38300 1 1 10 LYS HD2  H 54.546   8.224  -6.705 1.00 . A A . 10 LYS HD2  1 1 
       37 38301 1 1 10 LYS HD3  H 56.220   8.460  -7.212 1.00 . A A . 10 LYS HD3  1 1 
       37 38302 1 1 10 LYS HE2  H 55.529   6.384  -8.831 1.00 . A A . 10 LYS HE2  1 1 
       37 38303 1 1 10 LYS HE3  H 53.967   7.217  -8.689 1.00 . A A . 10 LYS HE3  1 1 
       37 38304 1 1 10 LYS HG2  H 56.589   6.821  -5.643 1.00 . A A . 10 LYS HG2  1 1 
       37 38305 1 1 10 LYS HG3  H 56.210   5.775  -7.010 1.00 . A A . 10 LYS HG3  1 1 
       37 38306 1 1 10 LYS HZ1  H 56.556   8.526  -9.338 1.00 . A A . 10 LYS HZ1  1 1 
       37 38307 1 1 10 LYS HZ2  H 55.333   8.174 -10.462 1.00 . A A . 10 LYS HZ2  1 1 
       37 38308 1 1 10 LYS HZ3  H 55.052   9.300  -9.222 1.00 . A A . 10 LYS HZ3  1 1 
       37 38309 1 1 10 LYS N    N 54.934   7.708  -3.944 1.00 . A A . 10 LYS N    1 1 
       37 38310 1 1 10 LYS NZ   N 55.532   8.411  -9.469 1.00 . A A . 10 LYS NZ   1 1 
       37 38311 1 1 10 LYS O    O 56.805   6.074  -2.840 1.00 . A A . 10 LYS O    1 1 
       37 38312 1 1 11 VAL C    C 57.399   2.143  -4.163 1.00 . A A . 11 VAL C    1 1 
       37 38313 1 1 11 VAL CA   C 57.310   3.437  -3.356 1.00 . A A . 11 VAL CA   1 1 
       37 38314 1 1 11 VAL CB   C 57.105   3.096  -1.867 1.00 . A A . 11 VAL CB   1 1 
       37 38315 1 1 11 VAL CG1  C 57.594   4.255  -0.995 1.00 . A A . 11 VAL CG1  1 1 
       37 38316 1 1 11 VAL CG2  C 55.632   2.793  -1.570 1.00 . A A . 11 VAL CG2  1 1 
       37 38317 1 1 11 VAL H    H 55.477   3.791  -4.421 1.00 . A A . 11 VAL H    1 1 
       37 38318 1 1 11 VAL HA   H 58.200   4.021  -3.469 1.00 . A A . 11 VAL HA   1 1 
       37 38319 1 1 11 VAL HB   H 57.696   2.220  -1.634 1.00 . A A . 11 VAL HB   1 1 
       37 38320 1 1 11 VAL HG11 H 58.229   4.906  -1.580 1.00 . A A . 11 VAL HG11 1 1 
       37 38321 1 1 11 VAL HG12 H 56.749   4.813  -0.626 1.00 . A A . 11 VAL HG12 1 1 
       37 38322 1 1 11 VAL HG13 H 58.159   3.865  -0.161 1.00 . A A . 11 VAL HG13 1 1 
       37 38323 1 1 11 VAL HG21 H 55.301   1.979  -2.197 1.00 . A A . 11 VAL HG21 1 1 
       37 38324 1 1 11 VAL HG22 H 55.525   2.515  -0.533 1.00 . A A . 11 VAL HG22 1 1 
       37 38325 1 1 11 VAL HG23 H 55.038   3.668  -1.773 1.00 . A A . 11 VAL HG23 1 1 
       37 38326 1 1 11 VAL N    N 56.134   4.226  -3.841 1.00 . A A . 11 VAL N    1 1 
       37 38327 1 1 11 VAL O    O 56.421   1.707  -4.737 1.00 . A A . 11 VAL O    1 1 
       37 38328 1 1 12 VAL C    C 58.731  -0.938  -3.993 1.00 . A A . 12 VAL C    1 1 
       37 38329 1 1 12 VAL CA   C 58.679   0.252  -4.980 1.00 . A A . 12 VAL CA   1 1 
       37 38330 1 1 12 VAL CB   C 59.993   0.442  -5.789 1.00 . A A . 12 VAL CB   1 1 
       37 38331 1 1 12 VAL CG1  C 60.917  -0.784  -5.743 1.00 . A A . 12 VAL CG1  1 1 
       37 38332 1 1 12 VAL CG2  C 59.643   0.703  -7.245 1.00 . A A . 12 VAL CG2  1 1 
       37 38333 1 1 12 VAL H    H 59.326   1.882  -3.729 1.00 . A A . 12 VAL H    1 1 
       37 38334 1 1 12 VAL HA   H 57.840   0.162  -5.661 1.00 . A A . 12 VAL HA   1 1 
       37 38335 1 1 12 VAL HB   H 60.518   1.296  -5.405 1.00 . A A . 12 VAL HB   1 1 
       37 38336 1 1 12 VAL HG11 H 61.102  -1.058  -4.715 1.00 . A A . 12 VAL HG11 1 1 
       37 38337 1 1 12 VAL HG12 H 60.446  -1.607  -6.257 1.00 . A A . 12 VAL HG12 1 1 
       37 38338 1 1 12 VAL HG13 H 61.852  -0.545  -6.226 1.00 . A A . 12 VAL HG13 1 1 
       37 38339 1 1 12 VAL HG21 H 58.835   1.410  -7.293 1.00 . A A . 12 VAL HG21 1 1 
       37 38340 1 1 12 VAL HG22 H 60.505   1.102  -7.755 1.00 . A A . 12 VAL HG22 1 1 
       37 38341 1 1 12 VAL HG23 H 59.343  -0.222  -7.711 1.00 . A A . 12 VAL HG23 1 1 
       37 38342 1 1 12 VAL N    N 58.548   1.519  -4.207 1.00 . A A . 12 VAL N    1 1 
       37 38343 1 1 12 VAL O    O 58.762  -0.752  -2.794 1.00 . A A . 12 VAL O    1 1 
       37 38344 1 1 13 ALA C    C 60.191  -4.052  -3.809 1.00 . A A . 13 ALA C    1 1 
       37 38345 1 1 13 ALA CA   C 58.848  -3.344  -3.595 1.00 . A A . 13 ALA CA   1 1 
       37 38346 1 1 13 ALA CB   C 57.691  -4.240  -4.023 1.00 . A A . 13 ALA CB   1 1 
       37 38347 1 1 13 ALA H    H 58.758  -2.273  -5.466 1.00 . A A . 13 ALA H    1 1 
       37 38348 1 1 13 ALA HA   H 58.732  -3.051  -2.563 1.00 . A A . 13 ALA HA   1 1 
       37 38349 1 1 13 ALA HB1  H 57.672  -4.307  -5.099 1.00 . A A . 13 ALA HB1  1 1 
       37 38350 1 1 13 ALA HB2  H 57.824  -5.227  -3.604 1.00 . A A . 13 ALA HB2  1 1 
       37 38351 1 1 13 ALA HB3  H 56.760  -3.821  -3.671 1.00 . A A . 13 ALA HB3  1 1 
       37 38352 1 1 13 ALA N    N 58.768  -2.149  -4.495 1.00 . A A . 13 ALA N    1 1 
       37 38353 1 1 13 ALA O    O 60.698  -4.098  -4.914 1.00 . A A . 13 ALA O    1 1 
       37 38354 1 1 14 LEU C    C 62.225  -6.557  -2.097 1.00 . A A . 14 LEU C    1 1 
       37 38355 1 1 14 LEU CA   C 62.119  -5.264  -2.928 1.00 . A A . 14 LEU CA   1 1 
       37 38356 1 1 14 LEU CB   C 63.159  -4.258  -2.408 1.00 . A A . 14 LEU CB   1 1 
       37 38357 1 1 14 LEU CD1  C 63.924  -1.879  -2.400 1.00 . A A . 14 LEU CD1  1 1 
       37 38358 1 1 14 LEU CD2  C 63.328  -2.978  -4.558 1.00 . A A . 14 LEU CD2  1 1 
       37 38359 1 1 14 LEU CG   C 62.985  -2.885  -3.069 1.00 . A A . 14 LEU CG   1 1 
       37 38360 1 1 14 LEU H    H 60.373  -4.523  -1.881 1.00 . A A . 14 LEU H    1 1 
       37 38361 1 1 14 LEU HA   H 62.306  -5.474  -3.967 1.00 . A A . 14 LEU HA   1 1 
       37 38362 1 1 14 LEU HB2  H 63.046  -4.153  -1.339 1.00 . A A . 14 LEU HB2  1 1 
       37 38363 1 1 14 LEU HB3  H 64.150  -4.631  -2.623 1.00 . A A . 14 LEU HB3  1 1 
       37 38364 1 1 14 LEU HD11 H 64.798  -2.395  -2.030 1.00 . A A . 14 LEU HD11 1 1 
       37 38365 1 1 14 LEU HD12 H 64.224  -1.133  -3.121 1.00 . A A . 14 LEU HD12 1 1 
       37 38366 1 1 14 LEU HD13 H 63.413  -1.401  -1.577 1.00 . A A . 14 LEU HD13 1 1 
       37 38367 1 1 14 LEU HD21 H 62.923  -3.891  -4.967 1.00 . A A . 14 LEU HD21 1 1 
       37 38368 1 1 14 LEU HD22 H 62.906  -2.133  -5.079 1.00 . A A . 14 LEU HD22 1 1 
       37 38369 1 1 14 LEU HD23 H 64.401  -2.975  -4.680 1.00 . A A . 14 LEU HD23 1 1 
       37 38370 1 1 14 LEU HG   H 61.963  -2.552  -2.947 1.00 . A A . 14 LEU HG   1 1 
       37 38371 1 1 14 LEU N    N 60.787  -4.586  -2.764 1.00 . A A . 14 LEU N    1 1 
       37 38372 1 1 14 LEU O    O 63.268  -7.185  -2.082 1.00 . A A . 14 LEU O    1 1 
       37 38373 1 1 15 TYR C    C 59.961  -8.922  -0.390 1.00 . A A . 15 TYR C    1 1 
       37 38374 1 1 15 TYR CA   C 61.304  -8.194  -0.550 1.00 . A A . 15 TYR CA   1 1 
       37 38375 1 1 15 TYR CB   C 61.765  -7.674   0.798 1.00 . A A . 15 TYR CB   1 1 
       37 38376 1 1 15 TYR CD1  C 64.187  -8.361   0.916 1.00 . A A . 15 TYR CD1  1 1 
       37 38377 1 1 15 TYR CD2  C 63.655  -6.032   0.506 1.00 . A A . 15 TYR CD2  1 1 
       37 38378 1 1 15 TYR CE1  C 65.553  -8.058   0.862 1.00 . A A . 15 TYR CE1  1 1 
       37 38379 1 1 15 TYR CE2  C 65.021  -5.729   0.451 1.00 . A A . 15 TYR CE2  1 1 
       37 38380 1 1 15 TYR CG   C 63.239  -7.347   0.739 1.00 . A A . 15 TYR CG   1 1 
       37 38381 1 1 15 TYR CZ   C 65.970  -6.742   0.628 1.00 . A A . 15 TYR CZ   1 1 
       37 38382 1 1 15 TYR H    H 60.365  -6.428  -1.387 1.00 . A A . 15 TYR H    1 1 
       37 38383 1 1 15 TYR HA   H 62.048  -8.858  -0.957 1.00 . A A . 15 TYR HA   1 1 
       37 38384 1 1 15 TYR HB2  H 61.205  -6.783   1.030 1.00 . A A . 15 TYR HB2  1 1 
       37 38385 1 1 15 TYR HB3  H 61.589  -8.422   1.557 1.00 . A A . 15 TYR HB3  1 1 
       37 38386 1 1 15 TYR HD1  H 63.866  -9.377   1.096 1.00 . A A . 15 TYR HD1  1 1 
       37 38387 1 1 15 TYR HD2  H 62.923  -5.249   0.369 1.00 . A A . 15 TYR HD2  1 1 
       37 38388 1 1 15 TYR HE1  H 66.286  -8.841   0.998 1.00 . A A . 15 TYR HE1  1 1 
       37 38389 1 1 15 TYR HE2  H 65.341  -4.713   0.272 1.00 . A A . 15 TYR HE2  1 1 
       37 38390 1 1 15 TYR HH   H 67.513  -6.122  -0.309 1.00 . A A . 15 TYR HH   1 1 
       37 38391 1 1 15 TYR N    N 61.191  -6.951  -1.389 1.00 . A A . 15 TYR N    1 1 
       37 38392 1 1 15 TYR O    O 59.846  -9.836   0.400 1.00 . A A . 15 TYR O    1 1 
       37 38393 1 1 15 TYR OH   O 67.316  -6.444   0.574 1.00 . A A . 15 TYR OH   1 1 
       37 38394 1 1 16 ASP C    C 57.048  -9.253   0.321 1.00 . A A . 16 ASP C    1 1 
       37 38395 1 1 16 ASP CA   C 57.634  -9.216  -1.100 1.00 . A A . 16 ASP CA   1 1 
       37 38396 1 1 16 ASP CB   C 57.897 -10.616  -1.623 1.00 . A A . 16 ASP CB   1 1 
       37 38397 1 1 16 ASP CG   C 57.645 -10.676  -3.127 1.00 . A A . 16 ASP CG   1 1 
       37 38398 1 1 16 ASP H    H 59.101  -7.866  -1.797 1.00 . A A . 16 ASP H    1 1 
       37 38399 1 1 16 ASP HA   H 56.949  -8.714  -1.763 1.00 . A A . 16 ASP HA   1 1 
       37 38400 1 1 16 ASP HB2  H 58.923 -10.874  -1.426 1.00 . A A . 16 ASP HB2  1 1 
       37 38401 1 1 16 ASP HB3  H 57.254 -11.294  -1.122 1.00 . A A . 16 ASP HB3  1 1 
       37 38402 1 1 16 ASP N    N 58.967  -8.554  -1.159 1.00 . A A . 16 ASP N    1 1 
       37 38403 1 1 16 ASP O    O 57.743  -9.145   1.311 1.00 . A A . 16 ASP O    1 1 
       37 38404 1 1 16 ASP OD1  O 58.515 -10.254  -3.870 1.00 . A A . 16 ASP OD1  1 1 
       37 38405 1 1 16 ASP OD2  O 56.587 -11.145  -3.513 1.00 . A A . 16 ASP OD2  1 1 
       37 38406 1 1 17 TYR C    C 53.585  -9.773   1.543 1.00 . A A . 17 TYR C    1 1 
       37 38407 1 1 17 TYR CA   C 55.071  -9.462   1.748 1.00 . A A . 17 TYR CA   1 1 
       37 38408 1 1 17 TYR CB   C 55.258  -8.070   2.370 1.00 . A A . 17 TYR CB   1 1 
       37 38409 1 1 17 TYR CD1  C 54.895  -8.968   4.699 1.00 . A A . 17 TYR CD1  1 1 
       37 38410 1 1 17 TYR CD2  C 53.645  -7.013   3.994 1.00 . A A . 17 TYR CD2  1 1 
       37 38411 1 1 17 TYR CE1  C 54.266  -8.916   5.950 1.00 . A A . 17 TYR CE1  1 1 
       37 38412 1 1 17 TYR CE2  C 53.017  -6.962   5.243 1.00 . A A . 17 TYR CE2  1 1 
       37 38413 1 1 17 TYR CG   C 54.583  -8.016   3.721 1.00 . A A . 17 TYR CG   1 1 
       37 38414 1 1 17 TYR CZ   C 53.327  -7.914   6.222 1.00 . A A . 17 TYR CZ   1 1 
       37 38415 1 1 17 TYR H    H 55.216  -9.491  -0.402 1.00 . A A . 17 TYR H    1 1 
       37 38416 1 1 17 TYR HA   H 55.530 -10.213   2.373 1.00 . A A . 17 TYR HA   1 1 
       37 38417 1 1 17 TYR HB2  H 56.312  -7.868   2.487 1.00 . A A . 17 TYR HB2  1 1 
       37 38418 1 1 17 TYR HB3  H 54.821  -7.327   1.724 1.00 . A A . 17 TYR HB3  1 1 
       37 38419 1 1 17 TYR HD1  H 55.618  -9.740   4.490 1.00 . A A . 17 TYR HD1  1 1 
       37 38420 1 1 17 TYR HD2  H 53.405  -6.280   3.241 1.00 . A A . 17 TYR HD2  1 1 
       37 38421 1 1 17 TYR HE1  H 54.507  -9.649   6.703 1.00 . A A . 17 TYR HE1  1 1 
       37 38422 1 1 17 TYR HE2  H 52.292  -6.187   5.452 1.00 . A A . 17 TYR HE2  1 1 
       37 38423 1 1 17 TYR HH   H 53.058  -7.107   7.931 1.00 . A A . 17 TYR HH   1 1 
       37 38424 1 1 17 TYR N    N 55.750  -9.408   0.415 1.00 . A A . 17 TYR N    1 1 
       37 38425 1 1 17 TYR O    O 52.746  -8.893   1.589 1.00 . A A . 17 TYR O    1 1 
       37 38426 1 1 17 TYR OH   O 52.710  -7.865   7.454 1.00 . A A . 17 TYR OH   1 1 
       37 38427 1 1 18 MET C    C 50.978 -11.034   2.317 1.00 . A A . 18 MET C    1 1 
       37 38428 1 1 18 MET CA   C 51.829 -11.396   1.086 1.00 . A A . 18 MET CA   1 1 
       37 38429 1 1 18 MET CB   C 51.840 -12.913   0.871 1.00 . A A . 18 MET CB   1 1 
       37 38430 1 1 18 MET CE   C 50.010 -14.821  -1.223 1.00 . A A . 18 MET CE   1 1 
       37 38431 1 1 18 MET CG   C 52.112 -13.216  -0.604 1.00 . A A . 18 MET CG   1 1 
       37 38432 1 1 18 MET H    H 53.959 -11.704   1.269 1.00 . A A . 18 MET H    1 1 
       37 38433 1 1 18 MET HA   H 51.442 -10.903   0.208 1.00 . A A . 18 MET HA   1 1 
       37 38434 1 1 18 MET HB2  H 52.613 -13.357   1.479 1.00 . A A . 18 MET HB2  1 1 
       37 38435 1 1 18 MET HB3  H 50.881 -13.322   1.149 1.00 . A A . 18 MET HB3  1 1 
       37 38436 1 1 18 MET HE1  H 49.942 -14.985  -0.156 1.00 . A A . 18 MET HE1  1 1 
       37 38437 1 1 18 MET HE2  H 49.041 -14.974  -1.670 1.00 . A A . 18 MET HE2  1 1 
       37 38438 1 1 18 MET HE3  H 50.718 -15.514  -1.655 1.00 . A A . 18 MET HE3  1 1 
       37 38439 1 1 18 MET HG2  H 52.811 -12.493  -0.997 1.00 . A A . 18 MET HG2  1 1 
       37 38440 1 1 18 MET HG3  H 52.530 -14.208  -0.696 1.00 . A A . 18 MET HG3  1 1 
       37 38441 1 1 18 MET N    N 53.260 -11.018   1.307 1.00 . A A . 18 MET N    1 1 
       37 38442 1 1 18 MET O    O 51.506 -10.912   3.404 1.00 . A A . 18 MET O    1 1 
       37 38443 1 1 18 MET SD   S 50.563 -13.126  -1.535 1.00 . A A . 18 MET SD   1 1 
       37 38444 1 1 19 PRO C    C 48.705 -11.663   4.254 1.00 . A A . 19 PRO C    1 1 
       37 38445 1 1 19 PRO CA   C 48.788 -10.509   3.250 1.00 . A A . 19 PRO CA   1 1 
       37 38446 1 1 19 PRO CB   C 47.438 -10.282   2.557 1.00 . A A . 19 PRO CB   1 1 
       37 38447 1 1 19 PRO CD   C 49.035 -11.014   0.786 1.00 . A A . 19 PRO CD   1 1 
       37 38448 1 1 19 PRO CG   C 47.611 -10.522   1.046 1.00 . A A . 19 PRO CG   1 1 
       37 38449 1 1 19 PRO HA   H 49.116  -9.603   3.729 1.00 . A A . 19 PRO HA   1 1 
       37 38450 1 1 19 PRO HB2  H 46.704 -10.971   2.953 1.00 . A A . 19 PRO HB2  1 1 
       37 38451 1 1 19 PRO HB3  H 47.112  -9.267   2.724 1.00 . A A . 19 PRO HB3  1 1 
       37 38452 1 1 19 PRO HD2  H 49.029 -12.050   0.471 1.00 . A A . 19 PRO HD2  1 1 
       37 38453 1 1 19 PRO HD3  H 49.529 -10.392   0.059 1.00 . A A . 19 PRO HD3  1 1 
       37 38454 1 1 19 PRO HG2  H 46.905 -11.267   0.711 1.00 . A A . 19 PRO HG2  1 1 
       37 38455 1 1 19 PRO HG3  H 47.450  -9.599   0.510 1.00 . A A . 19 PRO HG3  1 1 
       37 38456 1 1 19 PRO N    N 49.680 -10.866   2.121 1.00 . A A . 19 PRO N    1 1 
       37 38457 1 1 19 PRO O    O 48.470 -12.799   3.889 1.00 . A A . 19 PRO O    1 1 
       37 38458 1 1 20 MET C    C 47.356 -12.727   6.907 1.00 . A A . 20 MET C    1 1 
       37 38459 1 1 20 MET CA   C 48.817 -12.447   6.555 1.00 . A A . 20 MET CA   1 1 
       37 38460 1 1 20 MET CB   C 49.558 -11.883   7.770 1.00 . A A . 20 MET CB   1 1 
       37 38461 1 1 20 MET CE   C 53.651 -11.781   7.963 1.00 . A A . 20 MET CE   1 1 
       37 38462 1 1 20 MET CG   C 51.006 -11.567   7.388 1.00 . A A . 20 MET CG   1 1 
       37 38463 1 1 20 MET H    H 49.073 -10.449   5.784 1.00 . A A . 20 MET H    1 1 
       37 38464 1 1 20 MET HA   H 49.303 -13.345   6.208 1.00 . A A . 20 MET HA   1 1 
       37 38465 1 1 20 MET HB2  H 49.068 -10.979   8.102 1.00 . A A . 20 MET HB2  1 1 
       37 38466 1 1 20 MET HB3  H 49.549 -12.611   8.567 1.00 . A A . 20 MET HB3  1 1 
       37 38467 1 1 20 MET HE1  H 53.490 -11.562   6.919 1.00 . A A . 20 MET HE1  1 1 
       37 38468 1 1 20 MET HE2  H 54.312 -11.037   8.387 1.00 . A A . 20 MET HE2  1 1 
       37 38469 1 1 20 MET HE3  H 54.095 -12.762   8.058 1.00 . A A . 20 MET HE3  1 1 
       37 38470 1 1 20 MET HG2  H 51.329 -12.250   6.616 1.00 . A A . 20 MET HG2  1 1 
       37 38471 1 1 20 MET HG3  H 51.066 -10.554   7.021 1.00 . A A . 20 MET HG3  1 1 
       37 38472 1 1 20 MET N    N 48.890 -11.374   5.517 1.00 . A A . 20 MET N    1 1 
       37 38473 1 1 20 MET O    O 46.906 -13.857   6.883 1.00 . A A . 20 MET O    1 1 
       37 38474 1 1 20 MET SD   S 52.069 -11.749   8.841 1.00 . A A . 20 MET SD   1 1 
       37 38475 1 1 21 ASN C    C 44.297 -10.996   6.712 1.00 . A A . 21 ASN C    1 1 
       37 38476 1 1 21 ASN CA   C 45.180 -11.883   7.590 1.00 . A A . 21 ASN CA   1 1 
       37 38477 1 1 21 ASN CB   C 45.078 -11.461   9.056 1.00 . A A . 21 ASN CB   1 1 
       37 38478 1 1 21 ASN CG   C 43.653 -11.697   9.558 1.00 . A A . 21 ASN CG   1 1 
       37 38479 1 1 21 ASN H    H 47.013 -10.801   7.243 1.00 . A A . 21 ASN H    1 1 
       37 38480 1 1 21 ASN HA   H 44.897 -12.915   7.484 1.00 . A A . 21 ASN HA   1 1 
       37 38481 1 1 21 ASN HB2  H 45.771 -12.042   9.647 1.00 . A A . 21 ASN HB2  1 1 
       37 38482 1 1 21 ASN HB3  H 45.320 -10.412   9.147 1.00 . A A . 21 ASN HB3  1 1 
       37 38483 1 1 21 ASN HD21 H 43.629 -10.067  10.692 1.00 . A A . 21 ASN HD21 1 1 
       37 38484 1 1 21 ASN HD22 H 42.206 -10.991  10.718 1.00 . A A . 21 ASN HD22 1 1 
       37 38485 1 1 21 ASN N    N 46.618 -11.699   7.234 1.00 . A A . 21 ASN N    1 1 
       37 38486 1 1 21 ASN ND2  N 43.119 -10.848  10.392 1.00 . A A . 21 ASN ND2  1 1 
       37 38487 1 1 21 ASN O    O 43.399 -11.467   6.041 1.00 . A A . 21 ASN O    1 1 
       37 38488 1 1 21 ASN OD1  O 43.019 -12.665   9.186 1.00 . A A . 21 ASN OD1  1 1 
       37 38489 1 1 22 ALA C    C 44.376  -7.386   5.856 1.00 . A A . 22 ALA C    1 1 
       37 38490 1 1 22 ALA CA   C 43.733  -8.776   5.884 1.00 . A A . 22 ALA CA   1 1 
       37 38491 1 1 22 ALA CB   C 42.368  -8.718   6.572 1.00 . A A . 22 ALA CB   1 1 
       37 38492 1 1 22 ALA H    H 45.281  -9.369   7.267 1.00 . A A . 22 ALA H    1 1 
       37 38493 1 1 22 ALA HA   H 43.624  -9.159   4.884 1.00 . A A . 22 ALA HA   1 1 
       37 38494 1 1 22 ALA HB1  H 42.500  -8.798   7.642 1.00 . A A . 22 ALA HB1  1 1 
       37 38495 1 1 22 ALA HB2  H 41.887  -7.780   6.339 1.00 . A A . 22 ALA HB2  1 1 
       37 38496 1 1 22 ALA HB3  H 41.754  -9.535   6.224 1.00 . A A . 22 ALA HB3  1 1 
       37 38497 1 1 22 ALA N    N 44.550  -9.714   6.716 1.00 . A A . 22 ALA N    1 1 
       37 38498 1 1 22 ALA O    O 44.395  -6.722   4.837 1.00 . A A . 22 ALA O    1 1 
       37 38499 1 1 23 ASN C    C 46.700  -5.492   6.048 1.00 . A A . 23 ASN C    1 1 
       37 38500 1 1 23 ASN CA   C 45.543  -5.597   7.026 1.00 . A A . 23 ASN CA   1 1 
       37 38501 1 1 23 ASN CB   C 46.097  -5.465   8.436 1.00 . A A . 23 ASN CB   1 1 
       37 38502 1 1 23 ASN CG   C 45.064  -4.791   9.341 1.00 . A A . 23 ASN CG   1 1 
       37 38503 1 1 23 ASN H    H 44.864  -7.506   7.774 1.00 . A A . 23 ASN H    1 1 
       37 38504 1 1 23 ASN HA   H 44.823  -4.827   6.848 1.00 . A A . 23 ASN HA   1 1 
       37 38505 1 1 23 ASN HB2  H 46.317  -6.447   8.816 1.00 . A A . 23 ASN HB2  1 1 
       37 38506 1 1 23 ASN HB3  H 47.010  -4.873   8.410 1.00 . A A . 23 ASN HB3  1 1 
       37 38507 1 1 23 ASN HD21 H 45.320  -6.076  10.831 1.00 . A A . 23 ASN HD21 1 1 
       37 38508 1 1 23 ASN HD22 H 44.172  -4.859  11.113 1.00 . A A . 23 ASN HD22 1 1 
       37 38509 1 1 23 ASN N    N 44.899  -6.947   6.970 1.00 . A A . 23 ASN N    1 1 
       37 38510 1 1 23 ASN ND2  N 44.833  -5.283  10.527 1.00 . A A . 23 ASN ND2  1 1 
       37 38511 1 1 23 ASN O    O 46.732  -4.631   5.193 1.00 . A A . 23 ASN O    1 1 
       37 38512 1 1 23 ASN OD1  O 44.459  -3.807   8.962 1.00 . A A . 23 ASN OD1  1 1 
       37 38513 1 1 24 ASP C    C 48.547  -6.137   3.863 1.00 . A A . 24 ASP C    1 1 
       37 38514 1 1 24 ASP CA   C 48.894  -6.299   5.352 1.00 . A A . 24 ASP CA   1 1 
       37 38515 1 1 24 ASP CB   C 49.602  -7.633   5.594 1.00 . A A . 24 ASP CB   1 1 
       37 38516 1 1 24 ASP CG   C 50.001  -7.738   7.066 1.00 . A A . 24 ASP CG   1 1 
       37 38517 1 1 24 ASP H    H 47.622  -6.993   6.944 1.00 . A A . 24 ASP H    1 1 
       37 38518 1 1 24 ASP HA   H 49.523  -5.491   5.680 1.00 . A A . 24 ASP HA   1 1 
       37 38519 1 1 24 ASP HB2  H 48.935  -8.444   5.342 1.00 . A A . 24 ASP HB2  1 1 
       37 38520 1 1 24 ASP HB3  H 50.487  -7.688   4.978 1.00 . A A . 24 ASP HB3  1 1 
       37 38521 1 1 24 ASP N    N 47.675  -6.342   6.215 1.00 . A A . 24 ASP N    1 1 
       37 38522 1 1 24 ASP O    O 47.612  -6.736   3.364 1.00 . A A . 24 ASP O    1 1 
       37 38523 1 1 24 ASP OD1  O 50.487  -6.755   7.600 1.00 . A A . 24 ASP OD1  1 1 
       37 38524 1 1 24 ASP OD2  O 49.812  -8.801   7.636 1.00 . A A . 24 ASP OD2  1 1 
       37 38525 1 1 25 LEU C    C 49.826  -6.136   0.885 1.00 . A A . 25 LEU C    1 1 
       37 38526 1 1 25 LEU CA   C 49.030  -5.119   1.706 1.00 . A A . 25 LEU CA   1 1 
       37 38527 1 1 25 LEU CB   C 49.503  -3.688   1.413 1.00 . A A . 25 LEU CB   1 1 
       37 38528 1 1 25 LEU CD1  C 47.467  -3.179   0.038 1.00 . A A . 25 LEU CD1  1 1 
       37 38529 1 1 25 LEU CD2  C 49.570  -1.878  -0.325 1.00 . A A . 25 LEU CD2  1 1 
       37 38530 1 1 25 LEU CG   C 48.997  -3.256   0.029 1.00 . A A . 25 LEU CG   1 1 
       37 38531 1 1 25 LEU H    H 50.048  -4.863   3.585 1.00 . A A . 25 LEU H    1 1 
       37 38532 1 1 25 LEU HA   H 47.975  -5.210   1.501 1.00 . A A . 25 LEU HA   1 1 
       37 38533 1 1 25 LEU HB2  H 49.117  -3.017   2.166 1.00 . A A . 25 LEU HB2  1 1 
       37 38534 1 1 25 LEU HB3  H 50.580  -3.654   1.429 1.00 . A A . 25 LEU HB3  1 1 
       37 38535 1 1 25 LEU HD11 H 47.122  -2.974   1.040 1.00 . A A . 25 LEU HD11 1 1 
       37 38536 1 1 25 LEU HD12 H 47.142  -2.387  -0.623 1.00 . A A . 25 LEU HD12 1 1 
       37 38537 1 1 25 LEU HD13 H 47.057  -4.119  -0.300 1.00 . A A . 25 LEU HD13 1 1 
       37 38538 1 1 25 LEU HD21 H 49.856  -1.362   0.579 1.00 . A A . 25 LEU HD21 1 1 
       37 38539 1 1 25 LEU HD22 H 50.436  -2.000  -0.959 1.00 . A A . 25 LEU HD22 1 1 
       37 38540 1 1 25 LEU HD23 H 48.823  -1.297  -0.849 1.00 . A A . 25 LEU HD23 1 1 
       37 38541 1 1 25 LEU HG   H 49.314  -3.978  -0.709 1.00 . A A . 25 LEU HG   1 1 
       37 38542 1 1 25 LEU N    N 49.300  -5.329   3.157 1.00 . A A . 25 LEU N    1 1 
       37 38543 1 1 25 LEU O    O 51.007  -6.327   1.098 1.00 . A A . 25 LEU O    1 1 
       37 38544 1 1 26 GLN C    C 51.005  -7.158  -1.694 1.00 . A A . 26 GLN C    1 1 
       37 38545 1 1 26 GLN CA   C 49.899  -7.820  -0.870 1.00 . A A . 26 GLN CA   1 1 
       37 38546 1 1 26 GLN CB   C 48.830  -8.415  -1.790 1.00 . A A . 26 GLN CB   1 1 
       37 38547 1 1 26 GLN CD   C 48.256 -10.570  -2.916 1.00 . A A . 26 GLN CD   1 1 
       37 38548 1 1 26 GLN CG   C 49.399  -9.637  -2.513 1.00 . A A . 26 GLN CG   1 1 
       37 38549 1 1 26 GLN H    H 48.228  -6.635  -0.184 1.00 . A A . 26 GLN H    1 1 
       37 38550 1 1 26 GLN HA   H 50.313  -8.592  -0.241 1.00 . A A . 26 GLN HA   1 1 
       37 38551 1 1 26 GLN HB2  H 47.973  -8.710  -1.201 1.00 . A A . 26 GLN HB2  1 1 
       37 38552 1 1 26 GLN HB3  H 48.529  -7.676  -2.517 1.00 . A A . 26 GLN HB3  1 1 
       37 38553 1 1 26 GLN HE21 H 47.623  -9.391  -4.382 1.00 . A A . 26 GLN HE21 1 1 
       37 38554 1 1 26 GLN HE22 H 46.739 -10.825  -4.172 1.00 . A A . 26 GLN HE22 1 1 
       37 38555 1 1 26 GLN HG2  H 49.933  -9.316  -3.396 1.00 . A A . 26 GLN HG2  1 1 
       37 38556 1 1 26 GLN HG3  H 50.075 -10.163  -1.855 1.00 . A A . 26 GLN HG3  1 1 
       37 38557 1 1 26 GLN N    N 49.183  -6.801  -0.040 1.00 . A A . 26 GLN N    1 1 
       37 38558 1 1 26 GLN NE2  N 47.475 -10.234  -3.906 1.00 . A A . 26 GLN NE2  1 1 
       37 38559 1 1 26 GLN O    O 50.756  -6.622  -2.758 1.00 . A A . 26 GLN O    1 1 
       37 38560 1 1 26 GLN OE1  O 48.073 -11.616  -2.325 1.00 . A A . 26 GLN OE1  1 1 
       37 38561 1 1 27 LEU C    C 53.973  -7.591  -2.930 1.00 . A A . 27 LEU C    1 1 
       37 38562 1 1 27 LEU CA   C 53.346  -6.569  -1.972 1.00 . A A . 27 LEU CA   1 1 
       37 38563 1 1 27 LEU CB   C 54.360  -6.119  -0.913 1.00 . A A . 27 LEU CB   1 1 
       37 38564 1 1 27 LEU CD1  C 53.333  -4.897   1.026 1.00 . A A . 27 LEU CD1  1 1 
       37 38565 1 1 27 LEU CD2  C 55.213  -3.852  -0.268 1.00 . A A . 27 LEU CD2  1 1 
       37 38566 1 1 27 LEU CG   C 53.966  -4.740  -0.367 1.00 . A A . 27 LEU CG   1 1 
       37 38567 1 1 27 LEU H    H 52.398  -7.633  -0.355 1.00 . A A . 27 LEU H    1 1 
       37 38568 1 1 27 LEU HA   H 52.988  -5.714  -2.522 1.00 . A A . 27 LEU HA   1 1 
       37 38569 1 1 27 LEU HB2  H 54.374  -6.829  -0.102 1.00 . A A . 27 LEU HB2  1 1 
       37 38570 1 1 27 LEU HB3  H 55.342  -6.062  -1.359 1.00 . A A . 27 LEU HB3  1 1 
       37 38571 1 1 27 LEU HD11 H 53.291  -5.943   1.294 1.00 . A A . 27 LEU HD11 1 1 
       37 38572 1 1 27 LEU HD12 H 53.921  -4.364   1.759 1.00 . A A . 27 LEU HD12 1 1 
       37 38573 1 1 27 LEU HD13 H 52.332  -4.495   1.010 1.00 . A A . 27 LEU HD13 1 1 
       37 38574 1 1 27 LEU HD21 H 55.919  -4.136  -1.035 1.00 . A A . 27 LEU HD21 1 1 
       37 38575 1 1 27 LEU HD22 H 54.931  -2.819  -0.403 1.00 . A A . 27 LEU HD22 1 1 
       37 38576 1 1 27 LEU HD23 H 55.669  -3.978   0.703 1.00 . A A . 27 LEU HD23 1 1 
       37 38577 1 1 27 LEU HG   H 53.249  -4.282  -1.033 1.00 . A A . 27 LEU HG   1 1 
       37 38578 1 1 27 LEU N    N 52.224  -7.194  -1.213 1.00 . A A . 27 LEU N    1 1 
       37 38579 1 1 27 LEU O    O 53.495  -8.700  -3.072 1.00 . A A . 27 LEU O    1 1 
       37 38580 1 1 28 ARG C    C 56.934  -7.422  -5.171 1.00 . A A . 28 ARG C    1 1 
       37 38581 1 1 28 ARG CA   C 55.720  -8.135  -4.568 1.00 . A A . 28 ARG CA   1 1 
       37 38582 1 1 28 ARG CB   C 54.691  -8.434  -5.668 1.00 . A A . 28 ARG CB   1 1 
       37 38583 1 1 28 ARG CD   C 54.391  -9.980  -7.609 1.00 . A A . 28 ARG CD   1 1 
       37 38584 1 1 28 ARG CG   C 54.874  -9.871  -6.161 1.00 . A A . 28 ARG CG   1 1 
       37 38585 1 1 28 ARG CZ   C 54.652 -11.779  -9.208 1.00 . A A . 28 ARG CZ   1 1 
       37 38586 1 1 28 ARG H    H 55.393  -6.314  -3.458 1.00 . A A . 28 ARG H    1 1 
       37 38587 1 1 28 ARG HA   H 56.019  -9.048  -4.078 1.00 . A A . 28 ARG HA   1 1 
       37 38588 1 1 28 ARG HB2  H 53.692  -8.314  -5.276 1.00 . A A . 28 ARG HB2  1 1 
       37 38589 1 1 28 ARG HB3  H 54.838  -7.753  -6.492 1.00 . A A . 28 ARG HB3  1 1 
       37 38590 1 1 28 ARG HD2  H 53.324 -10.161  -7.635 1.00 . A A . 28 ARG HD2  1 1 
       37 38591 1 1 28 ARG HD3  H 54.634  -9.083  -8.156 1.00 . A A . 28 ARG HD3  1 1 
       37 38592 1 1 28 ARG HE   H 55.979 -11.425  -7.774 1.00 . A A . 28 ARG HE   1 1 
       37 38593 1 1 28 ARG HG2  H 55.920 -10.139  -6.108 1.00 . A A . 28 ARG HG2  1 1 
       37 38594 1 1 28 ARG HG3  H 54.299 -10.541  -5.540 1.00 . A A . 28 ARG HG3  1 1 
       37 38595 1 1 28 ARG HH11 H 54.406 -10.125 -10.309 1.00 . A A . 28 ARG HH11 1 1 
       37 38596 1 1 28 ARG HH12 H 53.937 -11.607 -11.071 1.00 . A A . 28 ARG HH12 1 1 
       37 38597 1 1 28 ARG HH21 H 54.785 -13.582  -8.349 1.00 . A A . 28 ARG HH21 1 1 
       37 38598 1 1 28 ARG HH22 H 54.151 -13.565  -9.961 1.00 . A A . 28 ARG HH22 1 1 
       37 38599 1 1 28 ARG N    N 55.036  -7.214  -3.597 1.00 . A A . 28 ARG N    1 1 
       37 38600 1 1 28 ARG NE   N 55.131 -11.141  -8.176 1.00 . A A . 28 ARG NE   1 1 
       37 38601 1 1 28 ARG NH1  N 54.305 -11.119 -10.280 1.00 . A A . 28 ARG NH1  1 1 
       37 38602 1 1 28 ARG NH2  N 54.518 -13.076  -9.170 1.00 . A A . 28 ARG NH2  1 1 
       37 38603 1 1 28 ARG O    O 56.839  -6.294  -5.607 1.00 . A A . 28 ARG O    1 1 
       37 38604 1 1 29 LYS C    C 59.051  -6.896  -7.184 1.00 . A A . 29 LYS C    1 1 
       37 38605 1 1 29 LYS CA   C 59.304  -7.421  -5.767 1.00 . A A . 29 LYS CA   1 1 
       37 38606 1 1 29 LYS CB   C 60.367  -8.520  -5.786 1.00 . A A . 29 LYS CB   1 1 
       37 38607 1 1 29 LYS CD   C 62.522  -9.009  -6.951 1.00 . A A . 29 LYS CD   1 1 
       37 38608 1 1 29 LYS CE   C 63.467  -8.349  -7.959 1.00 . A A . 29 LYS CE   1 1 
       37 38609 1 1 29 LYS CG   C 61.705  -7.932  -6.236 1.00 . A A . 29 LYS CG   1 1 
       37 38610 1 1 29 LYS H    H 58.125  -8.975  -4.840 1.00 . A A . 29 LYS H    1 1 
       37 38611 1 1 29 LYS HA   H 59.624  -6.615  -5.129 1.00 . A A . 29 LYS HA   1 1 
       37 38612 1 1 29 LYS HB2  H 60.471  -8.937  -4.794 1.00 . A A . 29 LYS HB2  1 1 
       37 38613 1 1 29 LYS HB3  H 60.068  -9.298  -6.473 1.00 . A A . 29 LYS HB3  1 1 
       37 38614 1 1 29 LYS HD2  H 63.100  -9.563  -6.225 1.00 . A A . 29 LYS HD2  1 1 
       37 38615 1 1 29 LYS HD3  H 61.857  -9.681  -7.471 1.00 . A A . 29 LYS HD3  1 1 
       37 38616 1 1 29 LYS HE2  H 62.969  -7.528  -8.456 1.00 . A A . 29 LYS HE2  1 1 
       37 38617 1 1 29 LYS HE3  H 64.363  -8.006  -7.468 1.00 . A A . 29 LYS HE3  1 1 
       37 38618 1 1 29 LYS HG2  H 61.526  -7.107  -6.911 1.00 . A A . 29 LYS HG2  1 1 
       37 38619 1 1 29 LYS HG3  H 62.252  -7.579  -5.375 1.00 . A A . 29 LYS HG3  1 1 
       37 38620 1 1 29 LYS HZ1  H 64.184 -10.248  -8.425 1.00 . A A . 29 LYS HZ1  1 1 
       37 38621 1 1 29 LYS HZ2  H 62.940  -9.705  -9.448 1.00 . A A . 29 LYS HZ2  1 1 
       37 38622 1 1 29 LYS HZ3  H 64.509  -9.075  -9.607 1.00 . A A . 29 LYS HZ3  1 1 
       37 38623 1 1 29 LYS N    N 58.074  -8.067  -5.199 1.00 . A A . 29 LYS N    1 1 
       37 38624 1 1 29 LYS NZ   N 63.800  -9.426  -8.933 1.00 . A A . 29 LYS NZ   1 1 
       37 38625 1 1 29 LYS O    O 58.523  -7.591  -8.031 1.00 . A A . 29 LYS O    1 1 
       37 38626 1 1 30 GLY C    C 57.921  -4.259  -8.801 1.00 . A A . 30 GLY C    1 1 
       37 38627 1 1 30 GLY CA   C 59.218  -5.073  -8.789 1.00 . A A . 30 GLY CA   1 1 
       37 38628 1 1 30 GLY H    H 59.848  -5.132  -6.731 1.00 . A A . 30 GLY H    1 1 
       37 38629 1 1 30 GLY HA2  H 60.050  -4.426  -9.028 1.00 . A A . 30 GLY HA2  1 1 
       37 38630 1 1 30 GLY HA3  H 59.151  -5.860  -9.523 1.00 . A A . 30 GLY HA3  1 1 
       37 38631 1 1 30 GLY N    N 59.427  -5.667  -7.436 1.00 . A A . 30 GLY N    1 1 
       37 38632 1 1 30 GLY O    O 57.770  -3.337  -9.580 1.00 . A A . 30 GLY O    1 1 
       37 38633 1 1 31 ASP C    C 55.837  -2.610  -7.013 1.00 . A A . 31 ASP C    1 1 
       37 38634 1 1 31 ASP CA   C 55.701  -3.844  -7.908 1.00 . A A . 31 ASP CA   1 1 
       37 38635 1 1 31 ASP CB   C 54.682  -4.824  -7.326 1.00 . A A . 31 ASP CB   1 1 
       37 38636 1 1 31 ASP CG   C 54.472  -5.983  -8.302 1.00 . A A . 31 ASP CG   1 1 
       37 38637 1 1 31 ASP H    H 57.127  -5.338  -7.331 1.00 . A A . 31 ASP H    1 1 
       37 38638 1 1 31 ASP HA   H 55.411  -3.560  -8.901 1.00 . A A . 31 ASP HA   1 1 
       37 38639 1 1 31 ASP HB2  H 55.048  -5.207  -6.385 1.00 . A A . 31 ASP HB2  1 1 
       37 38640 1 1 31 ASP HB3  H 53.743  -4.316  -7.167 1.00 . A A . 31 ASP HB3  1 1 
       37 38641 1 1 31 ASP N    N 56.986  -4.594  -7.945 1.00 . A A . 31 ASP N    1 1 
       37 38642 1 1 31 ASP O    O 56.431  -2.662  -5.954 1.00 . A A . 31 ASP O    1 1 
       37 38643 1 1 31 ASP OD1  O 55.416  -6.725  -8.521 1.00 . A A . 31 ASP OD1  1 1 
       37 38644 1 1 31 ASP OD2  O 53.372  -6.108  -8.814 1.00 . A A . 31 ASP OD2  1 1 
       37 38645 1 1 32 GLU C    C 53.967   0.123  -6.149 1.00 . A A . 32 GLU C    1 1 
       37 38646 1 1 32 GLU CA   C 55.378  -0.252  -6.614 1.00 . A A . 32 GLU CA   1 1 
       37 38647 1 1 32 GLU CB   C 55.973   0.843  -7.530 1.00 . A A . 32 GLU CB   1 1 
       37 38648 1 1 32 GLU CD   C 56.227  -0.139  -9.837 1.00 . A A . 32 GLU CD   1 1 
       37 38649 1 1 32 GLU CG   C 56.968   0.259  -8.554 1.00 . A A . 32 GLU CG   1 1 
       37 38650 1 1 32 GLU H    H 54.814  -1.486  -8.291 1.00 . A A . 32 GLU H    1 1 
       37 38651 1 1 32 GLU HA   H 56.015  -0.414  -5.761 1.00 . A A . 32 GLU HA   1 1 
       37 38652 1 1 32 GLU HB2  H 55.178   1.323  -8.053 1.00 . A A . 32 GLU HB2  1 1 
       37 38653 1 1 32 GLU HB3  H 56.485   1.573  -6.925 1.00 . A A . 32 GLU HB3  1 1 
       37 38654 1 1 32 GLU HG2  H 57.714   1.001  -8.794 1.00 . A A . 32 GLU HG2  1 1 
       37 38655 1 1 32 GLU HG3  H 57.448  -0.612  -8.133 1.00 . A A . 32 GLU HG3  1 1 
       37 38656 1 1 32 GLU N    N 55.287  -1.501  -7.435 1.00 . A A . 32 GLU N    1 1 
       37 38657 1 1 32 GLU O    O 52.990  -0.327  -6.720 1.00 . A A . 32 GLU O    1 1 
       37 38658 1 1 32 GLU OE1  O 55.038  -0.403  -9.760 1.00 . A A . 32 GLU OE1  1 1 
       37 38659 1 1 32 GLU OE2  O 56.865  -0.172 -10.876 1.00 . A A . 32 GLU OE2  1 1 
       37 38660 1 1 33 TYR C    C 52.275   2.724  -4.373 1.00 . A A . 33 TYR C    1 1 
       37 38661 1 1 33 TYR CA   C 52.474   1.222  -4.577 1.00 . A A . 33 TYR CA   1 1 
       37 38662 1 1 33 TYR CB   C 52.374   0.513  -3.219 1.00 . A A . 33 TYR CB   1 1 
       37 38663 1 1 33 TYR CD1  C 52.246  -1.893  -3.959 1.00 . A A . 33 TYR CD1  1 1 
       37 38664 1 1 33 TYR CD2  C 54.214  -1.144  -2.759 1.00 . A A . 33 TYR CD2  1 1 
       37 38665 1 1 33 TYR CE1  C 52.800  -3.170  -4.069 1.00 . A A . 33 TYR CE1  1 1 
       37 38666 1 1 33 TYR CE2  C 54.766  -2.422  -2.864 1.00 . A A . 33 TYR CE2  1 1 
       37 38667 1 1 33 TYR CG   C 52.954  -0.882  -3.306 1.00 . A A . 33 TYR CG   1 1 
       37 38668 1 1 33 TYR CZ   C 54.059  -3.435  -3.520 1.00 . A A . 33 TYR CZ   1 1 
       37 38669 1 1 33 TYR H    H 54.626   1.208  -4.611 1.00 . A A . 33 TYR H    1 1 
       37 38670 1 1 33 TYR HA   H 51.721   0.833  -5.241 1.00 . A A . 33 TYR HA   1 1 
       37 38671 1 1 33 TYR HB2  H 52.912   1.082  -2.479 1.00 . A A . 33 TYR HB2  1 1 
       37 38672 1 1 33 TYR HB3  H 51.347   0.451  -2.937 1.00 . A A . 33 TYR HB3  1 1 
       37 38673 1 1 33 TYR HD1  H 51.275  -1.690  -4.380 1.00 . A A . 33 TYR HD1  1 1 
       37 38674 1 1 33 TYR HD2  H 54.757  -0.360  -2.254 1.00 . A A . 33 TYR HD2  1 1 
       37 38675 1 1 33 TYR HE1  H 52.254  -3.954  -4.572 1.00 . A A . 33 TYR HE1  1 1 
       37 38676 1 1 33 TYR HE2  H 55.737  -2.626  -2.439 1.00 . A A . 33 TYR HE2  1 1 
       37 38677 1 1 33 TYR HH   H 54.401  -5.019  -4.517 1.00 . A A . 33 TYR HH   1 1 
       37 38678 1 1 33 TYR N    N 53.840   0.892  -5.091 1.00 . A A . 33 TYR N    1 1 
       37 38679 1 1 33 TYR O    O 53.096   3.542  -4.744 1.00 . A A . 33 TYR O    1 1 
       37 38680 1 1 33 TYR OH   O 54.608  -4.689  -3.639 1.00 . A A . 33 TYR OH   1 1 
       37 38681 1 1 34 PHE C    C 50.885   4.762  -1.983 1.00 . A A . 34 PHE C    1 1 
       37 38682 1 1 34 PHE CA   C 50.850   4.504  -3.490 1.00 . A A . 34 PHE CA   1 1 
       37 38683 1 1 34 PHE CB   C 49.433   4.692  -4.025 1.00 . A A . 34 PHE CB   1 1 
       37 38684 1 1 34 PHE CD1  C 49.925   6.446  -5.766 1.00 . A A . 34 PHE CD1  1 1 
       37 38685 1 1 34 PHE CD2  C 49.120   4.277  -6.491 1.00 . A A . 34 PHE CD2  1 1 
       37 38686 1 1 34 PHE CE1  C 49.983   6.870  -7.100 1.00 . A A . 34 PHE CE1  1 1 
       37 38687 1 1 34 PHE CE2  C 49.178   4.700  -7.825 1.00 . A A . 34 PHE CE2  1 1 
       37 38688 1 1 34 PHE CG   C 49.493   5.150  -5.462 1.00 . A A . 34 PHE CG   1 1 
       37 38689 1 1 34 PHE CZ   C 49.611   5.997  -8.129 1.00 . A A . 34 PHE CZ   1 1 
       37 38690 1 1 34 PHE H    H 50.547   2.372  -3.474 1.00 . A A . 34 PHE H    1 1 
       37 38691 1 1 34 PHE HA   H 51.535   5.156  -4.006 1.00 . A A . 34 PHE HA   1 1 
       37 38692 1 1 34 PHE HB2  H 48.902   3.752  -3.970 1.00 . A A . 34 PHE HB2  1 1 
       37 38693 1 1 34 PHE HB3  H 48.917   5.430  -3.429 1.00 . A A . 34 PHE HB3  1 1 
       37 38694 1 1 34 PHE HD1  H 50.213   7.120  -4.973 1.00 . A A . 34 PHE HD1  1 1 
       37 38695 1 1 34 PHE HD2  H 48.787   3.276  -6.257 1.00 . A A . 34 PHE HD2  1 1 
       37 38696 1 1 34 PHE HE1  H 50.317   7.869  -7.334 1.00 . A A . 34 PHE HE1  1 1 
       37 38697 1 1 34 PHE HE2  H 48.890   4.027  -8.618 1.00 . A A . 34 PHE HE2  1 1 
       37 38698 1 1 34 PHE HZ   H 49.655   6.323  -9.157 1.00 . A A . 34 PHE HZ   1 1 
       37 38699 1 1 34 PHE N    N 51.172   3.071  -3.764 1.00 . A A . 34 PHE N    1 1 
       37 38700 1 1 34 PHE O    O 50.286   4.037  -1.217 1.00 . A A . 34 PHE O    1 1 
       37 38701 1 1 35 ILE C    C 50.687   7.138   0.354 1.00 . A A . 35 ILE C    1 1 
       37 38702 1 1 35 ILE CA   C 51.682   6.061  -0.088 1.00 . A A . 35 ILE CA   1 1 
       37 38703 1 1 35 ILE CB   C 53.119   6.546   0.136 1.00 . A A . 35 ILE CB   1 1 
       37 38704 1 1 35 ILE CD1  C 53.924   4.180   0.467 1.00 . A A . 35 ILE CD1  1 1 
       37 38705 1 1 35 ILE CG1  C 54.114   5.475  -0.331 1.00 . A A . 35 ILE CG1  1 1 
       37 38706 1 1 35 ILE CG2  C 53.349   6.849   1.622 1.00 . A A . 35 ILE CG2  1 1 
       37 38707 1 1 35 ILE H    H 52.072   6.342  -2.193 1.00 . A A . 35 ILE H    1 1 
       37 38708 1 1 35 ILE HA   H 51.516   5.160   0.474 1.00 . A A . 35 ILE HA   1 1 
       37 38709 1 1 35 ILE HB   H 53.274   7.446  -0.435 1.00 . A A . 35 ILE HB   1 1 
       37 38710 1 1 35 ILE HD11 H 53.294   4.370   1.323 1.00 . A A . 35 ILE HD11 1 1 
       37 38711 1 1 35 ILE HD12 H 53.462   3.434  -0.162 1.00 . A A . 35 ILE HD12 1 1 
       37 38712 1 1 35 ILE HD13 H 54.886   3.824   0.801 1.00 . A A . 35 ILE HD13 1 1 
       37 38713 1 1 35 ILE HG12 H 53.955   5.275  -1.381 1.00 . A A . 35 ILE HG12 1 1 
       37 38714 1 1 35 ILE HG13 H 55.120   5.840  -0.186 1.00 . A A . 35 ILE HG13 1 1 
       37 38715 1 1 35 ILE HG21 H 52.657   7.611   1.946 1.00 . A A . 35 ILE HG21 1 1 
       37 38716 1 1 35 ILE HG22 H 53.194   5.950   2.200 1.00 . A A . 35 ILE HG22 1 1 
       37 38717 1 1 35 ILE HG23 H 54.361   7.199   1.765 1.00 . A A . 35 ILE HG23 1 1 
       37 38718 1 1 35 ILE N    N 51.590   5.777  -1.555 1.00 . A A . 35 ILE N    1 1 
       37 38719 1 1 35 ILE O    O 50.638   8.226  -0.187 1.00 . A A . 35 ILE O    1 1 
       37 38720 1 1 36 LEU C    C 49.455   8.289   3.292 1.00 . A A . 36 LEU C    1 1 
       37 38721 1 1 36 LEU CA   C 48.952   7.819   1.922 1.00 . A A . 36 LEU CA   1 1 
       37 38722 1 1 36 LEU CB   C 47.640   7.046   2.062 1.00 . A A . 36 LEU CB   1 1 
       37 38723 1 1 36 LEU CD1  C 47.515   5.280   0.294 1.00 . A A . 36 LEU CD1  1 1 
       37 38724 1 1 36 LEU CD2  C 45.565   6.789   0.689 1.00 . A A . 36 LEU CD2  1 1 
       37 38725 1 1 36 LEU CG   C 47.093   6.702   0.673 1.00 . A A . 36 LEU CG   1 1 
       37 38726 1 1 36 LEU H    H 50.018   5.957   1.794 1.00 . A A . 36 LEU H    1 1 
       37 38727 1 1 36 LEU HA   H 48.830   8.654   1.251 1.00 . A A . 36 LEU HA   1 1 
       37 38728 1 1 36 LEU HB2  H 47.817   6.135   2.617 1.00 . A A . 36 LEU HB2  1 1 
       37 38729 1 1 36 LEU HB3  H 46.920   7.654   2.590 1.00 . A A . 36 LEU HB3  1 1 
       37 38730 1 1 36 LEU HD11 H 48.585   5.182   0.395 1.00 . A A . 36 LEU HD11 1 1 
       37 38731 1 1 36 LEU HD12 H 47.025   4.573   0.946 1.00 . A A . 36 LEU HD12 1 1 
       37 38732 1 1 36 LEU HD13 H 47.231   5.082  -0.729 1.00 . A A . 36 LEU HD13 1 1 
       37 38733 1 1 36 LEU HD21 H 45.257   7.567   1.373 1.00 . A A . 36 LEU HD21 1 1 
       37 38734 1 1 36 LEU HD22 H 45.207   7.020  -0.304 1.00 . A A . 36 LEU HD22 1 1 
       37 38735 1 1 36 LEU HD23 H 45.153   5.844   1.010 1.00 . A A . 36 LEU HD23 1 1 
       37 38736 1 1 36 LEU HG   H 47.488   7.399  -0.052 1.00 . A A . 36 LEU HG   1 1 
       37 38737 1 1 36 LEU N    N 49.926   6.836   1.371 1.00 . A A . 36 LEU N    1 1 
       37 38738 1 1 36 LEU O    O 49.266   9.422   3.687 1.00 . A A . 36 LEU O    1 1 
       37 38739 1 1 37 GLU C    C 51.598   6.624   5.789 1.00 . A A . 37 GLU C    1 1 
       37 38740 1 1 37 GLU CA   C 50.658   7.751   5.350 1.00 . A A . 37 GLU CA   1 1 
       37 38741 1 1 37 GLU CB   C 49.442   7.839   6.276 1.00 . A A . 37 GLU CB   1 1 
       37 38742 1 1 37 GLU CD   C 47.654   9.522   6.751 1.00 . A A . 37 GLU CD   1 1 
       37 38743 1 1 37 GLU CG   C 49.164   9.303   6.628 1.00 . A A . 37 GLU CG   1 1 
       37 38744 1 1 37 GLU H    H 50.247   6.508   3.652 1.00 . A A . 37 GLU H    1 1 
       37 38745 1 1 37 GLU HA   H 51.181   8.694   5.319 1.00 . A A . 37 GLU HA   1 1 
       37 38746 1 1 37 GLU HB2  H 48.580   7.417   5.779 1.00 . A A . 37 GLU HB2  1 1 
       37 38747 1 1 37 GLU HB3  H 49.639   7.285   7.183 1.00 . A A . 37 GLU HB3  1 1 
       37 38748 1 1 37 GLU HG2  H 49.640   9.544   7.567 1.00 . A A . 37 GLU HG2  1 1 
       37 38749 1 1 37 GLU HG3  H 49.555   9.941   5.850 1.00 . A A . 37 GLU HG3  1 1 
       37 38750 1 1 37 GLU N    N 50.109   7.409   4.007 1.00 . A A . 37 GLU N    1 1 
       37 38751 1 1 37 GLU O    O 51.297   5.459   5.604 1.00 . A A . 37 GLU O    1 1 
       37 38752 1 1 37 GLU OE1  O 47.054   8.902   7.615 1.00 . A A . 37 GLU OE1  1 1 
       37 38753 1 1 37 GLU OE2  O 47.124  10.306   5.981 1.00 . A A . 37 GLU OE2  1 1 
       37 38754 1 1 38 GLU C    C 53.462   5.463   8.239 1.00 . A A . 38 GLU C    1 1 
       37 38755 1 1 38 GLU CA   C 53.689   5.873   6.782 1.00 . A A . 38 GLU CA   1 1 
       37 38756 1 1 38 GLU CB   C 55.089   6.468   6.590 1.00 . A A . 38 GLU CB   1 1 
       37 38757 1 1 38 GLU CD   C 55.688   8.909   6.599 1.00 . A A . 38 GLU CD   1 1 
       37 38758 1 1 38 GLU CG   C 55.256   7.722   7.465 1.00 . A A . 38 GLU CG   1 1 
       37 38759 1 1 38 GLU H    H 52.968   7.892   6.486 1.00 . A A . 38 GLU H    1 1 
       37 38760 1 1 38 GLU HA   H 53.564   5.018   6.151 1.00 . A A . 38 GLU HA   1 1 
       37 38761 1 1 38 GLU HB2  H 55.829   5.733   6.872 1.00 . A A . 38 GLU HB2  1 1 
       37 38762 1 1 38 GLU HB3  H 55.224   6.732   5.551 1.00 . A A . 38 GLU HB3  1 1 
       37 38763 1 1 38 GLU HG2  H 54.318   7.953   7.951 1.00 . A A . 38 GLU HG2  1 1 
       37 38764 1 1 38 GLU HG3  H 56.010   7.535   8.215 1.00 . A A . 38 GLU HG3  1 1 
       37 38765 1 1 38 GLU N    N 52.737   6.950   6.355 1.00 . A A . 38 GLU N    1 1 
       37 38766 1 1 38 GLU O    O 54.320   4.875   8.866 1.00 . A A . 38 GLU O    1 1 
       37 38767 1 1 38 GLU OE1  O 54.881   9.360   5.803 1.00 . A A . 38 GLU OE1  1 1 
       37 38768 1 1 38 GLU OE2  O 56.817   9.346   6.749 1.00 . A A . 38 GLU OE2  1 1 
       37 38769 1 1 39 SER C    C 53.113   5.667  11.163 1.00 . A A . 39 SER C    1 1 
       37 38770 1 1 39 SER CA   C 51.962   5.369  10.176 1.00 . A A . 39 SER CA   1 1 
       37 38771 1 1 39 SER CB   C 51.690   3.869  10.103 1.00 . A A . 39 SER CB   1 1 
       37 38772 1 1 39 SER H    H 51.636   6.198   8.215 1.00 . A A . 39 SER H    1 1 
       37 38773 1 1 39 SER HA   H 51.067   5.880  10.490 1.00 . A A . 39 SER HA   1 1 
       37 38774 1 1 39 SER HB2  H 52.509   3.376   9.603 1.00 . A A . 39 SER HB2  1 1 
       37 38775 1 1 39 SER HB3  H 51.590   3.474  11.106 1.00 . A A . 39 SER HB3  1 1 
       37 38776 1 1 39 SER HG   H 50.438   2.709   9.169 1.00 . A A . 39 SER HG   1 1 
       37 38777 1 1 39 SER N    N 52.303   5.748   8.764 1.00 . A A . 39 SER N    1 1 
       37 38778 1 1 39 SER O    O 53.214   5.055  12.207 1.00 . A A . 39 SER O    1 1 
       37 38779 1 1 39 SER OG   O 50.492   3.646   9.370 1.00 . A A . 39 SER OG   1 1 
       37 38780 1 1 40 ASN C    C 55.927   5.738  12.163 1.00 . A A . 40 ASN C    1 1 
       37 38781 1 1 40 ASN CA   C 55.098   6.972  11.761 1.00 . A A . 40 ASN CA   1 1 
       37 38782 1 1 40 ASN CB   C 54.437   7.593  12.995 1.00 . A A . 40 ASN CB   1 1 
       37 38783 1 1 40 ASN CG   C 55.417   8.555  13.670 1.00 . A A . 40 ASN CG   1 1 
       37 38784 1 1 40 ASN H    H 53.850   7.107  10.007 1.00 . A A . 40 ASN H    1 1 
       37 38785 1 1 40 ASN HA   H 55.733   7.704  11.289 1.00 . A A . 40 ASN HA   1 1 
       37 38786 1 1 40 ASN HB2  H 53.551   8.133  12.695 1.00 . A A . 40 ASN HB2  1 1 
       37 38787 1 1 40 ASN HB3  H 54.166   6.812  13.690 1.00 . A A . 40 ASN HB3  1 1 
       37 38788 1 1 40 ASN HD21 H 55.495   7.514  15.359 1.00 . A A . 40 ASN HD21 1 1 
       37 38789 1 1 40 ASN HD22 H 56.448   8.919  15.328 1.00 . A A . 40 ASN HD22 1 1 
       37 38790 1 1 40 ASN N    N 53.963   6.614  10.845 1.00 . A A . 40 ASN N    1 1 
       37 38791 1 1 40 ASN ND2  N 55.820   8.309  14.887 1.00 . A A . 40 ASN ND2  1 1 
       37 38792 1 1 40 ASN O    O 56.383   5.639  13.287 1.00 . A A . 40 ASN O    1 1 
       37 38793 1 1 40 ASN OD1  O 55.821   9.540  13.084 1.00 . A A . 40 ASN OD1  1 1 
       37 38794 1 1 41 LEU C    C 57.364   2.849  10.298 1.00 . A A . 41 LEU C    1 1 
       37 38795 1 1 41 LEU CA   C 56.969   3.605  11.597 1.00 . A A . 41 LEU CA   1 1 
       37 38796 1 1 41 LEU CB   C 56.093   2.784  12.586 1.00 . A A . 41 LEU CB   1 1 
       37 38797 1 1 41 LEU CD1  C 54.935   0.574  12.793 1.00 . A A . 41 LEU CD1  1 1 
       37 38798 1 1 41 LEU CD2  C 53.806   2.457  11.628 1.00 . A A . 41 LEU CD2  1 1 
       37 38799 1 1 41 LEU CG   C 55.150   1.786  11.886 1.00 . A A . 41 LEU CG   1 1 
       37 38800 1 1 41 LEU H    H 55.783   4.917  10.352 1.00 . A A . 41 LEU H    1 1 
       37 38801 1 1 41 LEU HA   H 57.869   3.925  12.103 1.00 . A A . 41 LEU HA   1 1 
       37 38802 1 1 41 LEU HB2  H 56.739   2.242  13.257 1.00 . A A . 41 LEU HB2  1 1 
       37 38803 1 1 41 LEU HB3  H 55.498   3.474  13.167 1.00 . A A . 41 LEU HB3  1 1 
       37 38804 1 1 41 LEU HD11 H 55.855   0.341  13.308 1.00 . A A . 41 LEU HD11 1 1 
       37 38805 1 1 41 LEU HD12 H 54.164   0.798  13.515 1.00 . A A . 41 LEU HD12 1 1 
       37 38806 1 1 41 LEU HD13 H 54.633  -0.273  12.195 1.00 . A A . 41 LEU HD13 1 1 
       37 38807 1 1 41 LEU HD21 H 53.374   2.770  12.567 1.00 . A A . 41 LEU HD21 1 1 
       37 38808 1 1 41 LEU HD22 H 53.952   3.319  10.994 1.00 . A A . 41 LEU HD22 1 1 
       37 38809 1 1 41 LEU HD23 H 53.143   1.759  11.140 1.00 . A A . 41 LEU HD23 1 1 
       37 38810 1 1 41 LEU HG   H 55.574   1.459  10.955 1.00 . A A . 41 LEU HG   1 1 
       37 38811 1 1 41 LEU N    N 56.146   4.813  11.257 1.00 . A A . 41 LEU N    1 1 
       37 38812 1 1 41 LEU O    O 57.079   3.333   9.220 1.00 . A A . 41 LEU O    1 1 
       37 38813 1 1 42 PRO C    C 57.219   0.503   8.377 1.00 . A A . 42 PRO C    1 1 
       37 38814 1 1 42 PRO CA   C 58.437   0.951   9.196 1.00 . A A . 42 PRO CA   1 1 
       37 38815 1 1 42 PRO CB   C 59.200  -0.247   9.770 1.00 . A A . 42 PRO CB   1 1 
       37 38816 1 1 42 PRO CD   C 58.379   1.082  11.722 1.00 . A A . 42 PRO CD   1 1 
       37 38817 1 1 42 PRO CG   C 59.204  -0.142  11.307 1.00 . A A . 42 PRO CG   1 1 
       37 38818 1 1 42 PRO HA   H 59.098   1.550   8.594 1.00 . A A . 42 PRO HA   1 1 
       37 38819 1 1 42 PRO HB2  H 58.714  -1.165   9.470 1.00 . A A . 42 PRO HB2  1 1 
       37 38820 1 1 42 PRO HB3  H 60.215  -0.238   9.408 1.00 . A A . 42 PRO HB3  1 1 
       37 38821 1 1 42 PRO HD2  H 57.495   0.769  12.257 1.00 . A A . 42 PRO HD2  1 1 
       37 38822 1 1 42 PRO HD3  H 58.970   1.765  12.310 1.00 . A A . 42 PRO HD3  1 1 
       37 38823 1 1 42 PRO HG2  H 58.769  -1.034  11.732 1.00 . A A . 42 PRO HG2  1 1 
       37 38824 1 1 42 PRO HG3  H 60.218  -0.029  11.660 1.00 . A A . 42 PRO HG3  1 1 
       37 38825 1 1 42 PRO N    N 58.021   1.698  10.413 1.00 . A A . 42 PRO N    1 1 
       37 38826 1 1 42 PRO O    O 57.198   0.635   7.168 1.00 . A A . 42 PRO O    1 1 
       37 38827 1 1 43 TRP C    C 54.143   0.765   7.936 1.00 . A A . 43 TRP C    1 1 
       37 38828 1 1 43 TRP CA   C 54.987  -0.464   8.286 1.00 . A A . 43 TRP CA   1 1 
       37 38829 1 1 43 TRP CB   C 54.232  -1.365   9.269 1.00 . A A . 43 TRP CB   1 1 
       37 38830 1 1 43 TRP CD1  C 55.813  -2.519  10.831 1.00 . A A . 43 TRP CD1  1 1 
       37 38831 1 1 43 TRP CD2  C 55.342  -3.779   9.036 1.00 . A A . 43 TRP CD2  1 1 
       37 38832 1 1 43 TRP CE2  C 56.234  -4.532   9.836 1.00 . A A . 43 TRP CE2  1 1 
       37 38833 1 1 43 TRP CE3  C 54.887  -4.350   7.835 1.00 . A A . 43 TRP CE3  1 1 
       37 38834 1 1 43 TRP CG   C 55.097  -2.504   9.697 1.00 . A A . 43 TRP CG   1 1 
       37 38835 1 1 43 TRP CH2  C 56.194  -6.358   8.262 1.00 . A A . 43 TRP CH2  1 1 
       37 38836 1 1 43 TRP CZ2  C 56.657  -5.807   9.459 1.00 . A A . 43 TRP CZ2  1 1 
       37 38837 1 1 43 TRP CZ3  C 55.310  -5.630   7.453 1.00 . A A . 43 TRP CZ3  1 1 
       37 38838 1 1 43 TRP H    H 56.250  -0.108   9.999 1.00 . A A . 43 TRP H    1 1 
       37 38839 1 1 43 TRP HA   H 55.256  -1.014   7.400 1.00 . A A . 43 TRP HA   1 1 
       37 38840 1 1 43 TRP HB2  H 53.950  -0.789  10.136 1.00 . A A . 43 TRP HB2  1 1 
       37 38841 1 1 43 TRP HB3  H 53.350  -1.749   8.801 1.00 . A A . 43 TRP HB3  1 1 
       37 38842 1 1 43 TRP HD1  H 55.845  -1.721  11.547 1.00 . A A . 43 TRP HD1  1 1 
       37 38843 1 1 43 TRP HE1  H 57.087  -3.981  11.656 1.00 . A A . 43 TRP HE1  1 1 
       37 38844 1 1 43 TRP HE3  H 54.207  -3.799   7.201 1.00 . A A . 43 TRP HE3  1 1 
       37 38845 1 1 43 TRP HH2  H 56.516  -7.345   7.962 1.00 . A A . 43 TRP HH2  1 1 
       37 38846 1 1 43 TRP HZ2  H 57.338  -6.362  10.087 1.00 . A A . 43 TRP HZ2  1 1 
       37 38847 1 1 43 TRP HZ3  H 54.954  -6.059   6.530 1.00 . A A . 43 TRP HZ3  1 1 
       37 38848 1 1 43 TRP N    N 56.208  -0.015   9.026 1.00 . A A . 43 TRP N    1 1 
       37 38849 1 1 43 TRP NE1  N 56.493  -3.720  10.922 1.00 . A A . 43 TRP NE1  1 1 
       37 38850 1 1 43 TRP O    O 53.869   1.588   8.791 1.00 . A A . 43 TRP O    1 1 
       37 38851 1 1 44 TRP C    C 51.483   1.741   6.064 1.00 . A A . 44 TRP C    1 1 
       37 38852 1 1 44 TRP CA   C 52.942   2.119   6.318 1.00 . A A . 44 TRP CA   1 1 
       37 38853 1 1 44 TRP CB   C 53.572   2.619   5.015 1.00 . A A . 44 TRP CB   1 1 
       37 38854 1 1 44 TRP CD1  C 55.676   3.216   6.329 1.00 . A A . 44 TRP CD1  1 1 
       37 38855 1 1 44 TRP CD2  C 56.027   2.947   4.127 1.00 . A A . 44 TRP CD2  1 1 
       37 38856 1 1 44 TRP CE2  C 57.278   3.270   4.691 1.00 . A A . 44 TRP CE2  1 1 
       37 38857 1 1 44 TRP CE3  C 55.951   2.724   2.747 1.00 . A A . 44 TRP CE3  1 1 
       37 38858 1 1 44 TRP CG   C 55.030   2.914   5.175 1.00 . A A . 44 TRP CG   1 1 
       37 38859 1 1 44 TRP CH2  C 58.333   3.144   2.522 1.00 . A A . 44 TRP CH2  1 1 
       37 38860 1 1 44 TRP CZ2  C 58.426   3.369   3.902 1.00 . A A . 44 TRP CZ2  1 1 
       37 38861 1 1 44 TRP CZ3  C 57.092   2.822   1.947 1.00 . A A . 44 TRP CZ3  1 1 
       37 38862 1 1 44 TRP H    H 53.983   0.255   6.000 1.00 . A A . 44 TRP H    1 1 
       37 38863 1 1 44 TRP HA   H 53.014   2.879   7.079 1.00 . A A . 44 TRP HA   1 1 
       37 38864 1 1 44 TRP HB2  H 53.456   1.865   4.248 1.00 . A A . 44 TRP HB2  1 1 
       37 38865 1 1 44 TRP HB3  H 53.067   3.514   4.701 1.00 . A A . 44 TRP HB3  1 1 
       37 38866 1 1 44 TRP HD1  H 55.221   3.278   7.309 1.00 . A A . 44 TRP HD1  1 1 
       37 38867 1 1 44 TRP HE1  H 57.708   3.655   6.698 1.00 . A A . 44 TRP HE1  1 1 
       37 38868 1 1 44 TRP HE3  H 55.002   2.476   2.296 1.00 . A A . 44 TRP HE3  1 1 
       37 38869 1 1 44 TRP HH2  H 59.213   3.218   1.900 1.00 . A A . 44 TRP HH2  1 1 
       37 38870 1 1 44 TRP HZ2  H 59.377   3.617   4.350 1.00 . A A . 44 TRP HZ2  1 1 
       37 38871 1 1 44 TRP HZ3  H 57.010   2.646   0.885 1.00 . A A . 44 TRP HZ3  1 1 
       37 38872 1 1 44 TRP N    N 53.744   0.918   6.692 1.00 . A A . 44 TRP N    1 1 
       37 38873 1 1 44 TRP NE1  N 57.017   3.424   6.042 1.00 . A A . 44 TRP NE1  1 1 
       37 38874 1 1 44 TRP O    O 51.025   0.688   6.447 1.00 . A A . 44 TRP O    1 1 
       37 38875 1 1 45 ARG C    C 49.143   2.769   3.600 1.00 . A A . 45 ARG C    1 1 
       37 38876 1 1 45 ARG CA   C 49.348   2.323   5.048 1.00 . A A . 45 ARG CA   1 1 
       37 38877 1 1 45 ARG CB   C 48.520   3.176   6.012 1.00 . A A . 45 ARG CB   1 1 
       37 38878 1 1 45 ARG CD   C 46.867   3.066   7.884 1.00 . A A . 45 ARG CD   1 1 
       37 38879 1 1 45 ARG CG   C 47.934   2.287   7.112 1.00 . A A . 45 ARG CG   1 1 
       37 38880 1 1 45 ARG CZ   C 45.223   2.270   9.474 1.00 . A A . 45 ARG CZ   1 1 
       37 38881 1 1 45 ARG H    H 51.176   3.434   5.082 1.00 . A A . 45 ARG H    1 1 
       37 38882 1 1 45 ARG HA   H 49.125   1.273   5.171 1.00 . A A . 45 ARG HA   1 1 
       37 38883 1 1 45 ARG HB2  H 49.150   3.932   6.456 1.00 . A A . 45 ARG HB2  1 1 
       37 38884 1 1 45 ARG HB3  H 47.715   3.651   5.470 1.00 . A A . 45 ARG HB3  1 1 
       37 38885 1 1 45 ARG HD2  H 47.321   3.616   8.696 1.00 . A A . 45 ARG HD2  1 1 
       37 38886 1 1 45 ARG HD3  H 46.338   3.734   7.224 1.00 . A A . 45 ARG HD3  1 1 
       37 38887 1 1 45 ARG HE   H 45.867   1.160   7.959 1.00 . A A . 45 ARG HE   1 1 
       37 38888 1 1 45 ARG HG2  H 47.489   1.409   6.665 1.00 . A A . 45 ARG HG2  1 1 
       37 38889 1 1 45 ARG HG3  H 48.720   1.988   7.789 1.00 . A A . 45 ARG HG3  1 1 
       37 38890 1 1 45 ARG HH11 H 44.301   3.859   8.677 1.00 . A A . 45 ARG HH11 1 1 
       37 38891 1 1 45 ARG HH12 H 43.842   3.461  10.299 1.00 . A A . 45 ARG HH12 1 1 
       37 38892 1 1 45 ARG HH21 H 45.977   0.738  10.520 1.00 . A A . 45 ARG HH21 1 1 
       37 38893 1 1 45 ARG HH22 H 44.791   1.695  11.341 1.00 . A A . 45 ARG HH22 1 1 
       37 38894 1 1 45 ARG N    N 50.767   2.600   5.390 1.00 . A A . 45 ARG N    1 1 
       37 38895 1 1 45 ARG NE   N 45.940   2.027   8.411 1.00 . A A . 45 ARG NE   1 1 
       37 38896 1 1 45 ARG NH1  N 44.391   3.276   9.484 1.00 . A A . 45 ARG NH1  1 1 
       37 38897 1 1 45 ARG NH2  N 45.339   1.508  10.527 1.00 . A A . 45 ARG NH2  1 1 
       37 38898 1 1 45 ARG O    O 48.457   3.735   3.321 1.00 . A A . 45 ARG O    1 1 
       37 38899 1 1 46 ALA C    C 48.798   1.489   0.482 1.00 . A A . 46 ALA C    1 1 
       37 38900 1 1 46 ALA CA   C 49.691   2.470   1.244 1.00 . A A . 46 ALA CA   1 1 
       37 38901 1 1 46 ALA CB   C 51.140   2.378   0.750 1.00 . A A . 46 ALA CB   1 1 
       37 38902 1 1 46 ALA H    H 50.341   1.333   2.949 1.00 . A A . 46 ALA H    1 1 
       37 38903 1 1 46 ALA HA   H 49.329   3.479   1.138 1.00 . A A . 46 ALA HA   1 1 
       37 38904 1 1 46 ALA HB1  H 51.642   1.575   1.261 1.00 . A A . 46 ALA HB1  1 1 
       37 38905 1 1 46 ALA HB2  H 51.155   2.193  -0.313 1.00 . A A . 46 ALA HB2  1 1 
       37 38906 1 1 46 ALA HB3  H 51.651   3.304   0.959 1.00 . A A . 46 ALA HB3  1 1 
       37 38907 1 1 46 ALA N    N 49.779   2.088   2.684 1.00 . A A . 46 ALA N    1 1 
       37 38908 1 1 46 ALA O    O 48.525   0.399   0.951 1.00 . A A . 46 ALA O    1 1 
       37 38909 1 1 47 ARG C    C 48.230   0.450  -2.716 1.00 . A A . 47 ARG C    1 1 
       37 38910 1 1 47 ARG CA   C 47.481   0.943  -1.482 1.00 . A A . 47 ARG CA   1 1 
       37 38911 1 1 47 ARG CB   C 46.269   1.768  -1.899 1.00 . A A . 47 ARG CB   1 1 
       37 38912 1 1 47 ARG CD   C 44.749   3.445  -0.843 1.00 . A A . 47 ARG CD   1 1 
       37 38913 1 1 47 ARG CG   C 45.413   2.076  -0.672 1.00 . A A . 47 ARG CG   1 1 
       37 38914 1 1 47 ARG CZ   C 42.913   4.146   0.571 1.00 . A A . 47 ARG CZ   1 1 
       37 38915 1 1 47 ARG H    H 48.588   2.748  -1.053 1.00 . A A . 47 ARG H    1 1 
       37 38916 1 1 47 ARG HA   H 47.168   0.108  -0.875 1.00 . A A . 47 ARG HA   1 1 
       37 38917 1 1 47 ARG HB2  H 46.599   2.692  -2.353 1.00 . A A . 47 ARG HB2  1 1 
       37 38918 1 1 47 ARG HB3  H 45.686   1.204  -2.608 1.00 . A A . 47 ARG HB3  1 1 
       37 38919 1 1 47 ARG HD2  H 45.487   4.188  -1.111 1.00 . A A . 47 ARG HD2  1 1 
       37 38920 1 1 47 ARG HD3  H 43.973   3.396  -1.592 1.00 . A A . 47 ARG HD3  1 1 
       37 38921 1 1 47 ARG HE   H 44.697   3.662   1.298 1.00 . A A . 47 ARG HE   1 1 
       37 38922 1 1 47 ARG HG2  H 44.652   1.315  -0.568 1.00 . A A . 47 ARG HG2  1 1 
       37 38923 1 1 47 ARG HG3  H 46.036   2.086   0.208 1.00 . A A . 47 ARG HG3  1 1 
       37 38924 1 1 47 ARG HH11 H 43.303   6.015  -0.035 1.00 . A A . 47 ARG HH11 1 1 
       37 38925 1 1 47 ARG HH12 H 41.644   5.676   0.330 1.00 . A A . 47 ARG HH12 1 1 
       37 38926 1 1 47 ARG HH21 H 42.233   2.370   1.195 1.00 . A A . 47 ARG HH21 1 1 
       37 38927 1 1 47 ARG HH22 H 41.039   3.612   1.026 1.00 . A A . 47 ARG HH22 1 1 
       37 38928 1 1 47 ARG N    N 48.349   1.863  -0.691 1.00 . A A . 47 ARG N    1 1 
       37 38929 1 1 47 ARG NE   N 44.155   3.754   0.487 1.00 . A A . 47 ARG NE   1 1 
       37 38930 1 1 47 ARG NH1  N 42.596   5.375   0.265 1.00 . A A . 47 ARG NH1  1 1 
       37 38931 1 1 47 ARG NH2  N 41.990   3.311   0.961 1.00 . A A . 47 ARG NH2  1 1 
       37 38932 1 1 47 ARG O    O 49.205   1.042  -3.137 1.00 . A A . 47 ARG O    1 1 
       37 38933 1 1 48 ASP C    C 47.740  -0.726  -5.775 1.00 . A A . 48 ASP C    1 1 
       37 38934 1 1 48 ASP CA   C 48.462  -1.176  -4.498 1.00 . A A . 48 ASP CA   1 1 
       37 38935 1 1 48 ASP CB   C 48.394  -2.699  -4.322 1.00 . A A . 48 ASP CB   1 1 
       37 38936 1 1 48 ASP CG   C 46.937  -3.184  -4.328 1.00 . A A . 48 ASP CG   1 1 
       37 38937 1 1 48 ASP H    H 46.995  -1.088  -2.930 1.00 . A A . 48 ASP H    1 1 
       37 38938 1 1 48 ASP HA   H 49.490  -0.853  -4.519 1.00 . A A . 48 ASP HA   1 1 
       37 38939 1 1 48 ASP HB2  H 48.930  -3.172  -5.123 1.00 . A A . 48 ASP HB2  1 1 
       37 38940 1 1 48 ASP HB3  H 48.853  -2.968  -3.384 1.00 . A A . 48 ASP HB3  1 1 
       37 38941 1 1 48 ASP N    N 47.781  -0.630  -3.293 1.00 . A A . 48 ASP N    1 1 
       37 38942 1 1 48 ASP O    O 47.039   0.268  -5.783 1.00 . A A . 48 ASP O    1 1 
       37 38943 1 1 48 ASP OD1  O 46.057  -2.384  -4.053 1.00 . A A . 48 ASP OD1  1 1 
       37 38944 1 1 48 ASP OD2  O 46.727  -4.352  -4.611 1.00 . A A . 48 ASP OD2  1 1 
       37 38945 1 1 49 LYS C    C 45.882  -1.766  -8.268 1.00 . A A . 49 LYS C    1 1 
       37 38946 1 1 49 LYS CA   C 47.244  -1.072  -8.134 1.00 . A A . 49 LYS CA   1 1 
       37 38947 1 1 49 LYS CB   C 48.198  -1.550  -9.229 1.00 . A A . 49 LYS CB   1 1 
       37 38948 1 1 49 LYS CD   C 49.528  -0.362 -10.995 1.00 . A A . 49 LYS CD   1 1 
       37 38949 1 1 49 LYS CE   C 49.662   1.114 -11.379 1.00 . A A . 49 LYS CE   1 1 
       37 38950 1 1 49 LYS CG   C 49.264  -0.479  -9.488 1.00 . A A . 49 LYS CG   1 1 
       37 38951 1 1 49 LYS H    H 48.485  -2.247  -6.817 1.00 . A A . 49 LYS H    1 1 
       37 38952 1 1 49 LYS HA   H 47.127  -0.002  -8.194 1.00 . A A . 49 LYS HA   1 1 
       37 38953 1 1 49 LYS HB2  H 48.676  -2.467  -8.914 1.00 . A A . 49 LYS HB2  1 1 
       37 38954 1 1 49 LYS HB3  H 47.640  -1.730 -10.136 1.00 . A A . 49 LYS HB3  1 1 
       37 38955 1 1 49 LYS HD2  H 50.442  -0.882 -11.241 1.00 . A A . 49 LYS HD2  1 1 
       37 38956 1 1 49 LYS HD3  H 48.707  -0.800 -11.542 1.00 . A A . 49 LYS HD3  1 1 
       37 38957 1 1 49 LYS HE2  H 49.298   1.274 -12.384 1.00 . A A . 49 LYS HE2  1 1 
       37 38958 1 1 49 LYS HE3  H 49.126   1.736 -10.680 1.00 . A A . 49 LYS HE3  1 1 
       37 38959 1 1 49 LYS HG2  H 48.921   0.471  -9.105 1.00 . A A . 49 LYS HG2  1 1 
       37 38960 1 1 49 LYS HG3  H 50.179  -0.757  -8.987 1.00 . A A . 49 LYS HG3  1 1 
       37 38961 1 1 49 LYS HZ1  H 51.466   1.181 -10.345 1.00 . A A . 49 LYS HZ1  1 1 
       37 38962 1 1 49 LYS HZ2  H 51.627   0.817 -11.997 1.00 . A A . 49 LYS HZ2  1 1 
       37 38963 1 1 49 LYS HZ3  H 51.289   2.406 -11.508 1.00 . A A . 49 LYS HZ3  1 1 
       37 38964 1 1 49 LYS N    N 47.913  -1.452  -6.851 1.00 . A A . 49 LYS N    1 1 
       37 38965 1 1 49 LYS NZ   N 51.122   1.401 -11.301 1.00 . A A . 49 LYS NZ   1 1 
       37 38966 1 1 49 LYS O    O 45.331  -1.852  -9.350 1.00 . A A . 49 LYS O    1 1 
       37 38967 1 1 50 ASN C    C 42.923  -2.035  -6.662 1.00 . A A . 50 ASN C    1 1 
       37 38968 1 1 50 ASN CA   C 44.014  -2.938  -7.247 1.00 . A A . 50 ASN CA   1 1 
       37 38969 1 1 50 ASN CB   C 44.176  -4.201  -6.402 1.00 . A A . 50 ASN CB   1 1 
       37 38970 1 1 50 ASN CG   C 45.087  -5.191  -7.131 1.00 . A A . 50 ASN CG   1 1 
       37 38971 1 1 50 ASN H    H 45.788  -2.178  -6.328 1.00 . A A . 50 ASN H    1 1 
       37 38972 1 1 50 ASN HA   H 43.785  -3.201  -8.260 1.00 . A A . 50 ASN HA   1 1 
       37 38973 1 1 50 ASN HB2  H 44.614  -3.943  -5.448 1.00 . A A . 50 ASN HB2  1 1 
       37 38974 1 1 50 ASN HB3  H 43.209  -4.655  -6.242 1.00 . A A . 50 ASN HB3  1 1 
       37 38975 1 1 50 ASN HD21 H 44.158  -6.793  -6.414 1.00 . A A . 50 ASN HD21 1 1 
       37 38976 1 1 50 ASN HD22 H 45.463  -7.115  -7.449 1.00 . A A . 50 ASN HD22 1 1 
       37 38977 1 1 50 ASN N    N 45.335  -2.258  -7.183 1.00 . A A . 50 ASN N    1 1 
       37 38978 1 1 50 ASN ND2  N 44.887  -6.473  -6.986 1.00 . A A . 50 ASN ND2  1 1 
       37 38979 1 1 50 ASN O    O 41.766  -2.134  -7.022 1.00 . A A . 50 ASN O    1 1 
       37 38980 1 1 50 ASN OD1  O 45.989  -4.794  -7.840 1.00 . A A . 50 ASN OD1  1 1 
       37 38981 1 1 51 GLY C    C 42.075  -0.633  -3.678 1.00 . A A . 51 GLY C    1 1 
       37 38982 1 1 51 GLY CA   C 42.283  -0.245  -5.143 1.00 . A A . 51 GLY CA   1 1 
       37 38983 1 1 51 GLY H    H 44.227  -1.102  -5.489 1.00 . A A . 51 GLY H    1 1 
       37 38984 1 1 51 GLY HA2  H 42.640   0.774  -5.201 1.00 . A A . 51 GLY HA2  1 1 
       37 38985 1 1 51 GLY HA3  H 41.346  -0.330  -5.672 1.00 . A A . 51 GLY HA3  1 1 
       37 38986 1 1 51 GLY N    N 43.289  -1.159  -5.762 1.00 . A A . 51 GLY N    1 1 
       37 38987 1 1 51 GLY O    O 41.017  -0.422  -3.117 1.00 . A A . 51 GLY O    1 1 
       37 38988 1 1 52 GLN C    C 44.154  -1.120  -0.825 1.00 . A A . 52 GLN C    1 1 
       37 38989 1 1 52 GLN CA   C 42.949  -1.614  -1.630 1.00 . A A . 52 GLN CA   1 1 
       37 38990 1 1 52 GLN CB   C 42.919  -3.140  -1.667 1.00 . A A . 52 GLN CB   1 1 
       37 38991 1 1 52 GLN CD   C 40.873  -3.813  -0.399 1.00 . A A . 52 GLN CD   1 1 
       37 38992 1 1 52 GLN CG   C 41.473  -3.623  -1.794 1.00 . A A . 52 GLN CG   1 1 
       37 38993 1 1 52 GLN H    H 43.919  -1.367  -3.531 1.00 . A A . 52 GLN H    1 1 
       37 38994 1 1 52 GLN HA   H 42.030  -1.236  -1.209 1.00 . A A . 52 GLN HA   1 1 
       37 38995 1 1 52 GLN HB2  H 43.491  -3.489  -2.516 1.00 . A A . 52 GLN HB2  1 1 
       37 38996 1 1 52 GLN HB3  H 43.350  -3.529  -0.760 1.00 . A A . 52 GLN HB3  1 1 
       37 38997 1 1 52 GLN HE21 H 40.429  -1.892  -0.172 1.00 . A A . 52 GLN HE21 1 1 
       37 38998 1 1 52 GLN HE22 H 40.013  -2.891   1.134 1.00 . A A . 52 GLN HE22 1 1 
       37 38999 1 1 52 GLN HG2  H 40.896  -2.889  -2.338 1.00 . A A . 52 GLN HG2  1 1 
       37 39000 1 1 52 GLN HG3  H 41.452  -4.562  -2.324 1.00 . A A . 52 GLN HG3  1 1 
       37 39001 1 1 52 GLN N    N 43.078  -1.205  -3.057 1.00 . A A . 52 GLN N    1 1 
       37 39002 1 1 52 GLN NE2  N 40.399  -2.780   0.241 1.00 . A A . 52 GLN NE2  1 1 
       37 39003 1 1 52 GLN O    O 45.258  -1.032  -1.333 1.00 . A A . 52 GLN O    1 1 
       37 39004 1 1 52 GLN OE1  O 40.837  -4.915   0.113 1.00 . A A . 52 GLN OE1  1 1 
       37 39005 1 1 53 GLU C    C 45.516  -1.414   2.241 1.00 . A A . 53 GLU C    1 1 
       37 39006 1 1 53 GLU CA   C 45.073  -0.312   1.279 1.00 . A A . 53 GLU CA   1 1 
       37 39007 1 1 53 GLU CB   C 44.499   0.874   2.055 1.00 . A A . 53 GLU CB   1 1 
       37 39008 1 1 53 GLU CD   C 45.047   2.758   3.601 1.00 . A A . 53 GLU CD   1 1 
       37 39009 1 1 53 GLU CG   C 45.617   1.557   2.845 1.00 . A A . 53 GLU CG   1 1 
       37 39010 1 1 53 GLU H    H 43.049  -0.882   0.808 1.00 . A A . 53 GLU H    1 1 
       37 39011 1 1 53 GLU HA   H 45.899   0.012   0.665 1.00 . A A . 53 GLU HA   1 1 
       37 39012 1 1 53 GLU HB2  H 44.061   1.579   1.363 1.00 . A A . 53 GLU HB2  1 1 
       37 39013 1 1 53 GLU HB3  H 43.740   0.522   2.738 1.00 . A A . 53 GLU HB3  1 1 
       37 39014 1 1 53 GLU HG2  H 46.039   0.854   3.549 1.00 . A A . 53 GLU HG2  1 1 
       37 39015 1 1 53 GLU HG3  H 46.385   1.893   2.165 1.00 . A A . 53 GLU HG3  1 1 
       37 39016 1 1 53 GLU N    N 43.948  -0.800   0.427 1.00 . A A . 53 GLU N    1 1 
       37 39017 1 1 53 GLU O    O 44.754  -2.306   2.567 1.00 . A A . 53 GLU O    1 1 
       37 39018 1 1 53 GLU OE1  O 44.911   3.806   2.992 1.00 . A A . 53 GLU OE1  1 1 
       37 39019 1 1 53 GLU OE2  O 44.757   2.611   4.777 1.00 . A A . 53 GLU OE2  1 1 
       37 39020 1 1 54 GLY C    C 48.523  -1.902   4.295 1.00 . A A . 54 GLY C    1 1 
       37 39021 1 1 54 GLY CA   C 47.233  -2.399   3.653 1.00 . A A . 54 GLY CA   1 1 
       37 39022 1 1 54 GLY H    H 47.338  -0.623   2.430 1.00 . A A . 54 GLY H    1 1 
       37 39023 1 1 54 GLY HA2  H 46.487  -2.565   4.417 1.00 . A A . 54 GLY HA2  1 1 
       37 39024 1 1 54 GLY HA3  H 47.423  -3.318   3.122 1.00 . A A . 54 GLY HA3  1 1 
       37 39025 1 1 54 GLY N    N 46.740  -1.358   2.703 1.00 . A A . 54 GLY N    1 1 
       37 39026 1 1 54 GLY O    O 48.795  -0.719   4.293 1.00 . A A . 54 GLY O    1 1 
       37 39027 1 1 55 TYR C    C 51.817  -2.631   4.647 1.00 . A A . 55 TYR C    1 1 
       37 39028 1 1 55 TYR CA   C 50.581  -2.318   5.501 1.00 . A A . 55 TYR CA   1 1 
       37 39029 1 1 55 TYR CB   C 50.647  -3.043   6.845 1.00 . A A . 55 TYR CB   1 1 
       37 39030 1 1 55 TYR CD1  C 48.239  -2.805   7.552 1.00 . A A . 55 TYR CD1  1 1 
       37 39031 1 1 55 TYR CD2  C 49.949  -1.661   8.835 1.00 . A A . 55 TYR CD2  1 1 
       37 39032 1 1 55 TYR CE1  C 47.255  -2.291   8.405 1.00 . A A . 55 TYR CE1  1 1 
       37 39033 1 1 55 TYR CE2  C 48.965  -1.148   9.688 1.00 . A A . 55 TYR CE2  1 1 
       37 39034 1 1 55 TYR CG   C 49.586  -2.489   7.766 1.00 . A A . 55 TYR CG   1 1 
       37 39035 1 1 55 TYR CZ   C 47.618  -1.463   9.473 1.00 . A A . 55 TYR CZ   1 1 
       37 39036 1 1 55 TYR H    H 49.082  -3.732   4.856 1.00 . A A . 55 TYR H    1 1 
       37 39037 1 1 55 TYR HA   H 50.514  -1.262   5.659 1.00 . A A . 55 TYR HA   1 1 
       37 39038 1 1 55 TYR HB2  H 50.481  -4.098   6.696 1.00 . A A . 55 TYR HB2  1 1 
       37 39039 1 1 55 TYR HB3  H 51.620  -2.891   7.288 1.00 . A A . 55 TYR HB3  1 1 
       37 39040 1 1 55 TYR HD1  H 47.959  -3.444   6.727 1.00 . A A . 55 TYR HD1  1 1 
       37 39041 1 1 55 TYR HD2  H 50.988  -1.418   9.001 1.00 . A A . 55 TYR HD2  1 1 
       37 39042 1 1 55 TYR HE1  H 46.216  -2.534   8.238 1.00 . A A . 55 TYR HE1  1 1 
       37 39043 1 1 55 TYR HE2  H 49.245  -0.509  10.512 1.00 . A A . 55 TYR HE2  1 1 
       37 39044 1 1 55 TYR HH   H 46.971  -1.026  11.215 1.00 . A A . 55 TYR HH   1 1 
       37 39045 1 1 55 TYR N    N 49.320  -2.783   4.853 1.00 . A A . 55 TYR N    1 1 
       37 39046 1 1 55 TYR O    O 51.914  -3.662   4.014 1.00 . A A . 55 TYR O    1 1 
       37 39047 1 1 55 TYR OH   O 46.648  -0.956  10.314 1.00 . A A . 55 TYR OH   1 1 
       37 39048 1 1 56 ILE C    C 55.264  -1.793   4.722 1.00 . A A . 56 ILE C    1 1 
       37 39049 1 1 56 ILE CA   C 54.008  -1.887   3.826 1.00 . A A . 56 ILE CA   1 1 
       37 39050 1 1 56 ILE CB   C 53.995  -0.674   2.877 1.00 . A A . 56 ILE CB   1 1 
       37 39051 1 1 56 ILE CD1  C 52.593  -2.037   1.323 1.00 . A A . 56 ILE CD1  1 1 
       37 39052 1 1 56 ILE CG1  C 52.745  -0.680   1.993 1.00 . A A . 56 ILE CG1  1 1 
       37 39053 1 1 56 ILE CG2  C 55.236  -0.676   1.987 1.00 . A A . 56 ILE CG2  1 1 
       37 39054 1 1 56 ILE H    H 52.632  -0.896   5.154 1.00 . A A . 56 ILE H    1 1 
       37 39055 1 1 56 ILE HA   H 53.986  -2.809   3.249 1.00 . A A . 56 ILE HA   1 1 
       37 39056 1 1 56 ILE HB   H 54.002   0.223   3.471 1.00 . A A . 56 ILE HB   1 1 
       37 39057 1 1 56 ILE HD11 H 53.557  -2.371   0.974 1.00 . A A . 56 ILE HD11 1 1 
       37 39058 1 1 56 ILE HD12 H 52.209  -2.743   2.040 1.00 . A A . 56 ILE HD12 1 1 
       37 39059 1 1 56 ILE HD13 H 51.913  -1.955   0.494 1.00 . A A . 56 ILE HD13 1 1 
       37 39060 1 1 56 ILE HG12 H 51.873  -0.474   2.597 1.00 . A A . 56 ILE HG12 1 1 
       37 39061 1 1 56 ILE HG13 H 52.846   0.079   1.234 1.00 . A A . 56 ILE HG13 1 1 
       37 39062 1 1 56 ILE HG21 H 56.119  -0.751   2.604 1.00 . A A . 56 ILE HG21 1 1 
       37 39063 1 1 56 ILE HG22 H 55.193  -1.515   1.311 1.00 . A A . 56 ILE HG22 1 1 
       37 39064 1 1 56 ILE HG23 H 55.271   0.244   1.421 1.00 . A A . 56 ILE HG23 1 1 
       37 39065 1 1 56 ILE N    N 52.757  -1.715   4.634 1.00 . A A . 56 ILE N    1 1 
       37 39066 1 1 56 ILE O    O 55.549  -0.723   5.222 1.00 . A A . 56 ILE O    1 1 
       37 39067 1 1 57 PRO C    C 58.217  -1.776   5.070 1.00 . A A . 57 PRO C    1 1 
       37 39068 1 1 57 PRO CA   C 57.255  -2.802   5.697 1.00 . A A . 57 PRO CA   1 1 
       37 39069 1 1 57 PRO CB   C 57.810  -4.225   5.606 1.00 . A A . 57 PRO CB   1 1 
       37 39070 1 1 57 PRO CD   C 55.687  -4.198   4.282 1.00 . A A . 57 PRO CD   1 1 
       37 39071 1 1 57 PRO CG   C 56.865  -5.071   4.728 1.00 . A A . 57 PRO CG   1 1 
       37 39072 1 1 57 PRO HA   H 57.029  -2.548   6.722 1.00 . A A . 57 PRO HA   1 1 
       37 39073 1 1 57 PRO HB2  H 58.796  -4.202   5.169 1.00 . A A . 57 PRO HB2  1 1 
       37 39074 1 1 57 PRO HB3  H 57.862  -4.657   6.594 1.00 . A A . 57 PRO HB3  1 1 
       37 39075 1 1 57 PRO HD2  H 55.646  -4.135   3.201 1.00 . A A . 57 PRO HD2  1 1 
       37 39076 1 1 57 PRO HD3  H 54.758  -4.570   4.683 1.00 . A A . 57 PRO HD3  1 1 
       37 39077 1 1 57 PRO HG2  H 57.397  -5.426   3.861 1.00 . A A . 57 PRO HG2  1 1 
       37 39078 1 1 57 PRO HG3  H 56.496  -5.910   5.293 1.00 . A A . 57 PRO HG3  1 1 
       37 39079 1 1 57 PRO N    N 56.015  -2.876   4.879 1.00 . A A . 57 PRO N    1 1 
       37 39080 1 1 57 PRO O    O 58.342  -1.694   3.863 1.00 . A A . 57 PRO O    1 1 
       37 39081 1 1 58 SER C    C 60.886  -0.502   4.433 1.00 . A A . 58 SER C    1 1 
       37 39082 1 1 58 SER CA   C 59.785   0.082   5.335 1.00 . A A . 58 SER CA   1 1 
       37 39083 1 1 58 SER CB   C 60.408   0.746   6.568 1.00 . A A . 58 SER CB   1 1 
       37 39084 1 1 58 SER H    H 58.717  -1.047   6.844 1.00 . A A . 58 SER H    1 1 
       37 39085 1 1 58 SER HA   H 59.216   0.816   4.786 1.00 . A A . 58 SER HA   1 1 
       37 39086 1 1 58 SER HB2  H 60.082   0.239   7.460 1.00 . A A . 58 SER HB2  1 1 
       37 39087 1 1 58 SER HB3  H 61.488   0.691   6.504 1.00 . A A . 58 SER HB3  1 1 
       37 39088 1 1 58 SER HG   H 60.408   2.571   5.894 1.00 . A A . 58 SER HG   1 1 
       37 39089 1 1 58 SER N    N 58.861  -0.974   5.877 1.00 . A A . 58 SER N    1 1 
       37 39090 1 1 58 SER O    O 60.980  -0.167   3.267 1.00 . A A . 58 SER O    1 1 
       37 39091 1 1 58 SER OG   O 59.995   2.105   6.625 1.00 . A A . 58 SER OG   1 1 
       37 39092 1 1 59 ASN C    C 62.342  -2.671   2.940 1.00 . A A . 59 ASN C    1 1 
       37 39093 1 1 59 ASN CA   C 62.863  -1.907   4.161 1.00 . A A . 59 ASN CA   1 1 
       37 39094 1 1 59 ASN CB   C 63.608  -2.837   5.133 1.00 . A A . 59 ASN CB   1 1 
       37 39095 1 1 59 ASN CG   C 62.814  -4.126   5.396 1.00 . A A . 59 ASN CG   1 1 
       37 39096 1 1 59 ASN H    H 61.652  -1.564   5.923 1.00 . A A . 59 ASN H    1 1 
       37 39097 1 1 59 ASN HA   H 63.524  -1.116   3.844 1.00 . A A . 59 ASN HA   1 1 
       37 39098 1 1 59 ASN HB2  H 64.573  -3.089   4.723 1.00 . A A . 59 ASN HB2  1 1 
       37 39099 1 1 59 ASN HB3  H 63.739  -2.319   6.063 1.00 . A A . 59 ASN HB3  1 1 
       37 39100 1 1 59 ASN HD21 H 62.059  -3.476   7.114 1.00 . A A . 59 ASN HD21 1 1 
       37 39101 1 1 59 ASN HD22 H 61.582  -5.039   6.658 1.00 . A A . 59 ASN HD22 1 1 
       37 39102 1 1 59 ASN N    N 61.736  -1.336   4.973 1.00 . A A . 59 ASN N    1 1 
       37 39103 1 1 59 ASN ND2  N 62.091  -4.221   6.479 1.00 . A A . 59 ASN ND2  1 1 
       37 39104 1 1 59 ASN O    O 62.943  -2.664   1.883 1.00 . A A . 59 ASN O    1 1 
       37 39105 1 1 59 ASN OD1  O 62.857  -5.050   4.610 1.00 . A A . 59 ASN OD1  1 1 
       37 39106 1 1 60 TYR C    C 60.339  -3.251   0.751 1.00 . A A . 60 TYR C    1 1 
       37 39107 1 1 60 TYR CA   C 60.663  -4.135   1.967 1.00 . A A . 60 TYR CA   1 1 
       37 39108 1 1 60 TYR CB   C 59.378  -4.751   2.519 1.00 . A A . 60 TYR CB   1 1 
       37 39109 1 1 60 TYR CD1  C 60.313  -6.045   4.473 1.00 . A A . 60 TYR CD1  1 1 
       37 39110 1 1 60 TYR CD2  C 59.370  -7.270   2.609 1.00 . A A . 60 TYR CD2  1 1 
       37 39111 1 1 60 TYR CE1  C 60.604  -7.251   5.120 1.00 . A A . 60 TYR CE1  1 1 
       37 39112 1 1 60 TYR CE2  C 59.661  -8.478   3.254 1.00 . A A . 60 TYR CE2  1 1 
       37 39113 1 1 60 TYR CG   C 59.697  -6.053   3.217 1.00 . A A . 60 TYR CG   1 1 
       37 39114 1 1 60 TYR CZ   C 60.278  -8.468   4.510 1.00 . A A . 60 TYR CZ   1 1 
       37 39115 1 1 60 TYR H    H 60.800  -3.329   3.977 1.00 . A A . 60 TYR H    1 1 
       37 39116 1 1 60 TYR HA   H 61.345  -4.919   1.683 1.00 . A A . 60 TYR HA   1 1 
       37 39117 1 1 60 TYR HB2  H 58.924  -4.067   3.219 1.00 . A A . 60 TYR HB2  1 1 
       37 39118 1 1 60 TYR HB3  H 58.693  -4.940   1.707 1.00 . A A . 60 TYR HB3  1 1 
       37 39119 1 1 60 TYR HD1  H 60.565  -5.106   4.941 1.00 . A A . 60 TYR HD1  1 1 
       37 39120 1 1 60 TYR HD2  H 58.896  -7.275   1.639 1.00 . A A . 60 TYR HD2  1 1 
       37 39121 1 1 60 TYR HE1  H 61.080  -7.243   6.089 1.00 . A A . 60 TYR HE1  1 1 
       37 39122 1 1 60 TYR HE2  H 59.410  -9.416   2.783 1.00 . A A . 60 TYR HE2  1 1 
       37 39123 1 1 60 TYR HH   H 61.509  -9.810   5.082 1.00 . A A . 60 TYR HH   1 1 
       37 39124 1 1 60 TYR N    N 61.240  -3.338   3.099 1.00 . A A . 60 TYR N    1 1 
       37 39125 1 1 60 TYR O    O 60.120  -3.754  -0.332 1.00 . A A . 60 TYR O    1 1 
       37 39126 1 1 60 TYR OH   O 60.565  -9.659   5.147 1.00 . A A . 60 TYR OH   1 1 
       37 39127 1 1 61 VAL C    C 60.965   0.118  -0.318 1.00 . A A . 61 VAL C    1 1 
       37 39128 1 1 61 VAL CA   C 59.988  -1.059  -0.253 1.00 . A A . 61 VAL CA   1 1 
       37 39129 1 1 61 VAL CB   C 58.559  -0.555  -0.015 1.00 . A A . 61 VAL CB   1 1 
       37 39130 1 1 61 VAL CG1  C 57.594  -1.741  -0.003 1.00 . A A . 61 VAL CG1  1 1 
       37 39131 1 1 61 VAL CG2  C 58.478   0.178   1.328 1.00 . A A . 61 VAL CG2  1 1 
       37 39132 1 1 61 VAL H    H 60.479  -1.559   1.788 1.00 . A A . 61 VAL H    1 1 
       37 39133 1 1 61 VAL HA   H 60.023  -1.624  -1.170 1.00 . A A . 61 VAL HA   1 1 
       37 39134 1 1 61 VAL HB   H 58.284   0.123  -0.812 1.00 . A A . 61 VAL HB   1 1 
       37 39135 1 1 61 VAL HG11 H 57.923  -2.479  -0.721 1.00 . A A . 61 VAL HG11 1 1 
       37 39136 1 1 61 VAL HG12 H 57.576  -2.181   0.983 1.00 . A A . 61 VAL HG12 1 1 
       37 39137 1 1 61 VAL HG13 H 56.603  -1.401  -0.264 1.00 . A A . 61 VAL HG13 1 1 
       37 39138 1 1 61 VAL HG21 H 58.897  -0.441   2.104 1.00 . A A . 61 VAL HG21 1 1 
       37 39139 1 1 61 VAL HG22 H 59.032   1.104   1.267 1.00 . A A . 61 VAL HG22 1 1 
       37 39140 1 1 61 VAL HG23 H 57.446   0.392   1.557 1.00 . A A . 61 VAL HG23 1 1 
       37 39141 1 1 61 VAL N    N 60.303  -1.949   0.911 1.00 . A A . 61 VAL N    1 1 
       37 39142 1 1 61 VAL O    O 61.611   0.453   0.658 1.00 . A A . 61 VAL O    1 1 
       37 39143 1 1 62 THR C    C 61.207   3.144  -2.114 1.00 . A A . 62 THR C    1 1 
       37 39144 1 1 62 THR CA   C 61.984   1.926  -1.589 1.00 . A A . 62 THR CA   1 1 
       37 39145 1 1 62 THR CB   C 63.090   1.482  -2.560 1.00 . A A . 62 THR CB   1 1 
       37 39146 1 1 62 THR CG2  C 62.511   1.207  -3.947 1.00 . A A . 62 THR CG2  1 1 
       37 39147 1 1 62 THR H    H 60.521   0.472  -2.225 1.00 . A A . 62 THR H    1 1 
       37 39148 1 1 62 THR HA   H 62.418   2.157  -0.628 1.00 . A A . 62 THR HA   1 1 
       37 39149 1 1 62 THR HB   H 63.554   0.582  -2.185 1.00 . A A . 62 THR HB   1 1 
       37 39150 1 1 62 THR HG1  H 64.371   2.713  -1.767 1.00 . A A . 62 THR HG1  1 1 
       37 39151 1 1 62 THR HG21 H 61.583   0.670  -3.847 1.00 . A A . 62 THR HG21 1 1 
       37 39152 1 1 62 THR HG22 H 62.333   2.143  -4.455 1.00 . A A . 62 THR HG22 1 1 
       37 39153 1 1 62 THR HG23 H 63.210   0.615  -4.519 1.00 . A A . 62 THR HG23 1 1 
       37 39154 1 1 62 THR N    N 61.064   0.756  -1.459 1.00 . A A . 62 THR N    1 1 
       37 39155 1 1 62 THR O    O 60.035   3.300  -1.825 1.00 . A A . 62 THR O    1 1 
       37 39156 1 1 62 THR OG1  O 64.068   2.508  -2.654 1.00 . A A . 62 THR OG1  1 1 
       37 39157 1 1 63 GLU C    C 60.706   5.093  -4.824 1.00 . A A . 63 GLU C    1 1 
       37 39158 1 1 63 GLU CA   C 61.134   5.232  -3.360 1.00 . A A . 63 GLU CA   1 1 
       37 39159 1 1 63 GLU CB   C 62.122   6.384  -3.185 1.00 . A A . 63 GLU CB   1 1 
       37 39160 1 1 63 GLU CD   C 60.869   7.490  -1.327 1.00 . A A . 63 GLU CD   1 1 
       37 39161 1 1 63 GLU CG   C 62.175   6.793  -1.712 1.00 . A A . 63 GLU CG   1 1 
       37 39162 1 1 63 GLU H    H 62.787   3.888  -3.059 1.00 . A A . 63 GLU H    1 1 
       37 39163 1 1 63 GLU HA   H 60.261   5.401  -2.753 1.00 . A A . 63 GLU HA   1 1 
       37 39164 1 1 63 GLU HB2  H 63.103   6.069  -3.509 1.00 . A A . 63 GLU HB2  1 1 
       37 39165 1 1 63 GLU HB3  H 61.800   7.227  -3.779 1.00 . A A . 63 GLU HB3  1 1 
       37 39166 1 1 63 GLU HG2  H 62.310   5.913  -1.100 1.00 . A A . 63 GLU HG2  1 1 
       37 39167 1 1 63 GLU HG3  H 63.002   7.470  -1.556 1.00 . A A . 63 GLU HG3  1 1 
       37 39168 1 1 63 GLU N    N 61.846   4.018  -2.855 1.00 . A A . 63 GLU N    1 1 
       37 39169 1 1 63 GLU O    O 61.108   5.852  -5.684 1.00 . A A . 63 GLU O    1 1 
       37 39170 1 1 63 GLU OE1  O 60.597   8.543  -1.879 1.00 . A A . 63 GLU OE1  1 1 
       37 39171 1 1 63 GLU OE2  O 60.163   6.959  -0.485 1.00 . A A . 63 GLU OE2  1 1 
       37 39172 1 1 64 ALA C    C 60.464   3.568  -7.434 1.00 . A A . 64 ALA C    1 1 
       37 39173 1 1 64 ALA CA   C 59.330   3.904  -6.465 1.00 . A A . 64 ALA CA   1 1 
       37 39174 1 1 64 ALA CB   C 58.637   5.202  -6.879 1.00 . A A . 64 ALA CB   1 1 
       37 39175 1 1 64 ALA H    H 59.571   3.574  -4.370 1.00 . A A . 64 ALA H    1 1 
       37 39176 1 1 64 ALA HA   H 58.594   3.109  -6.432 1.00 . A A . 64 ALA HA   1 1 
       37 39177 1 1 64 ALA HB1  H 58.125   5.621  -6.026 1.00 . A A . 64 ALA HB1  1 1 
       37 39178 1 1 64 ALA HB2  H 59.373   5.902  -7.241 1.00 . A A . 64 ALA HB2  1 1 
       37 39179 1 1 64 ALA HB3  H 57.922   4.992  -7.661 1.00 . A A . 64 ALA HB3  1 1 
       37 39180 1 1 64 ALA N    N 59.865   4.139  -5.090 1.00 . A A . 64 ALA N    1 1 
       37 39181 1 1 64 ALA O    O 61.547   3.193  -7.028 1.00 . A A . 64 ALA O    1 1 
       37 39182 1 1 65 GLU C    C 62.118   4.642 -10.005 1.00 . A A . 65 GLU C    1 1 
       37 39183 1 1 65 GLU CA   C 61.279   3.393  -9.720 1.00 . A A . 65 GLU CA   1 1 
       37 39184 1 1 65 GLU CB   C 60.520   2.960 -10.974 1.00 . A A . 65 GLU CB   1 1 
       37 39185 1 1 65 GLU CD   C 59.995   0.928 -12.332 1.00 . A A . 65 GLU CD   1 1 
       37 39186 1 1 65 GLU CG   C 60.262   1.453 -10.919 1.00 . A A . 65 GLU CG   1 1 
       37 39187 1 1 65 GLU H    H 59.338   4.007  -9.012 1.00 . A A . 65 GLU H    1 1 
       37 39188 1 1 65 GLU HA   H 61.907   2.588  -9.372 1.00 . A A . 65 GLU HA   1 1 
       37 39189 1 1 65 GLU HB2  H 59.577   3.486 -11.024 1.00 . A A . 65 GLU HB2  1 1 
       37 39190 1 1 65 GLU HB3  H 61.109   3.190 -11.850 1.00 . A A . 65 GLU HB3  1 1 
       37 39191 1 1 65 GLU HG2  H 61.128   0.954 -10.507 1.00 . A A . 65 GLU HG2  1 1 
       37 39192 1 1 65 GLU HG3  H 59.402   1.256 -10.296 1.00 . A A . 65 GLU HG3  1 1 
       37 39193 1 1 65 GLU N    N 60.220   3.702  -8.713 1.00 . A A . 65 GLU N    1 1 
       37 39194 1 1 65 GLU O    O 61.603   5.663 -10.421 1.00 . A A . 65 GLU O    1 1 
       37 39195 1 1 65 GLU OE1  O 58.878   1.079 -12.797 1.00 . A A . 65 GLU OE1  1 1 
       37 39196 1 1 65 GLU OE2  O 60.914   0.385 -12.924 1.00 . A A . 65 GLU OE2  1 1 
       37 39197 1 1 66 ASP C    C 65.198   5.473 -11.239 1.00 . A A . 66 ASP C    1 1 
       37 39198 1 1 66 ASP CA   C 64.287   5.743 -10.039 1.00 . A A . 66 ASP CA   1 1 
       37 39199 1 1 66 ASP CB   C 65.115   5.903  -8.763 1.00 . A A . 66 ASP CB   1 1 
       37 39200 1 1 66 ASP CG   C 64.422   6.894  -7.825 1.00 . A A . 66 ASP CG   1 1 
       37 39201 1 1 66 ASP H    H 63.793   3.730  -9.449 1.00 . A A . 66 ASP H    1 1 
       37 39202 1 1 66 ASP HA   H 63.694   6.629 -10.207 1.00 . A A . 66 ASP HA   1 1 
       37 39203 1 1 66 ASP HB2  H 65.207   4.945  -8.272 1.00 . A A . 66 ASP HB2  1 1 
       37 39204 1 1 66 ASP HB3  H 66.097   6.274  -9.015 1.00 . A A . 66 ASP HB3  1 1 
       37 39205 1 1 66 ASP N    N 63.406   4.565  -9.783 1.00 . A A . 66 ASP N    1 1 
       37 39206 1 1 66 ASP O    O 66.088   4.645 -11.178 1.00 . A A . 66 ASP O    1 1 
       37 39207 1 1 66 ASP OD1  O 63.252   6.693  -7.544 1.00 . A A . 66 ASP OD1  1 1 
       37 39208 1 1 66 ASP OD2  O 65.074   7.835  -7.404 1.00 . A A . 66 ASP OD2  1 1 
       37 39209 1 1 67 SER C    C 66.980   6.968 -13.559 1.00 . A A . 67 SER C    1 1 
       37 39210 1 1 67 SER CA   C 65.830   5.957 -13.538 1.00 . A A . 67 SER CA   1 1 
       37 39211 1 1 67 SER CB   C 64.893   6.187 -14.722 1.00 . A A . 67 SER CB   1 1 
       37 39212 1 1 67 SER H    H 64.258   6.828 -12.348 1.00 . A A . 67 SER H    1 1 
       37 39213 1 1 67 SER HA   H 66.213   4.950 -13.560 1.00 . A A . 67 SER HA   1 1 
       37 39214 1 1 67 SER HB2  H 64.001   5.596 -14.598 1.00 . A A . 67 SER HB2  1 1 
       37 39215 1 1 67 SER HB3  H 64.625   7.234 -14.770 1.00 . A A . 67 SER HB3  1 1 
       37 39216 1 1 67 SER HG   H 66.384   6.266 -15.971 1.00 . A A . 67 SER HG   1 1 
       37 39217 1 1 67 SER N    N 64.981   6.167 -12.328 1.00 . A A . 67 SER N    1 1 
       37 39218 1 1 67 SER O    O 68.089   6.581 -13.230 1.00 . A A . 67 SER O    1 1 
       37 39219 1 1 67 SER OXT  O 66.731   8.113 -13.903 1.00 . A A . 67 SER OXT  1 1 
       37 39220 1 1 67 SER OG   O 65.549   5.796 -15.922 1.00 . A A . 67 SER OG   1 1 
       38 39221 1 1  1 GLY C    C 57.898  23.398   2.834 1.00 . A A .  1 GLY C    1 1 
       38 39222 1 1  1 GLY CA   C 58.457  24.085   4.081 1.00 . A A .  1 GLY CA   1 1 
       38 39223 1 1  1 GLY H1   H 59.482  22.312   4.456 1.00 . A A .  1 GLY H1   1 1 
       38 39224 1 1  1 GLY H2   H 60.485  23.614   4.028 1.00 . A A .  1 GLY H2   1 1 
       38 39225 1 1  1 GLY H3   H 59.801  23.547   5.578 1.00 . A A .  1 GLY H3   1 1 
       38 39226 1 1  1 GLY HA2  H 57.700  24.104   4.852 1.00 . A A .  1 GLY HA2  1 1 
       38 39227 1 1  1 GLY HA3  H 58.746  25.094   3.833 1.00 . A A .  1 GLY HA3  1 1 
       38 39228 1 1  1 GLY N    N 59.646  23.332   4.573 1.00 . A A .  1 GLY N    1 1 
       38 39229 1 1  1 GLY O    O 58.567  23.292   1.822 1.00 . A A .  1 GLY O    1 1 
       38 39230 1 1  2 SER C    C 55.245  23.248   0.898 1.00 . A A .  2 SER C    1 1 
       38 39231 1 1  2 SER CA   C 56.064  22.250   1.720 1.00 . A A .  2 SER CA   1 1 
       38 39232 1 1  2 SER CB   C 55.158  21.173   2.314 1.00 . A A .  2 SER CB   1 1 
       38 39233 1 1  2 SER H    H 56.161  23.031   3.726 1.00 . A A .  2 SER H    1 1 
       38 39234 1 1  2 SER HA   H 56.828  21.794   1.110 1.00 . A A .  2 SER HA   1 1 
       38 39235 1 1  2 SER HB2  H 54.459  21.625   2.999 1.00 . A A .  2 SER HB2  1 1 
       38 39236 1 1  2 SER HB3  H 54.612  20.685   1.517 1.00 . A A .  2 SER HB3  1 1 
       38 39237 1 1  2 SER HG   H 55.782  20.328   3.951 1.00 . A A .  2 SER HG   1 1 
       38 39238 1 1  2 SER N    N 56.677  22.932   2.900 1.00 . A A .  2 SER N    1 1 
       38 39239 1 1  2 SER O    O 55.340  24.447   1.089 1.00 . A A .  2 SER O    1 1 
       38 39240 1 1  2 SER OG   O 55.952  20.223   3.013 1.00 . A A .  2 SER OG   1 1 
       38 39241 1 1  3 MET C    C 52.167  23.171  -0.914 1.00 . A A .  3 MET C    1 1 
       38 39242 1 1  3 MET CA   C 53.613  23.674  -0.856 1.00 . A A .  3 MET CA   1 1 
       38 39243 1 1  3 MET CB   C 54.253  23.625  -2.243 1.00 . A A .  3 MET CB   1 1 
       38 39244 1 1  3 MET CE   C 55.618  26.556  -3.596 1.00 . A A .  3 MET CE   1 1 
       38 39245 1 1  3 MET CG   C 53.663  24.734  -3.117 1.00 . A A .  3 MET CG   1 1 
       38 39246 1 1  3 MET H    H 54.388  21.791  -0.147 1.00 . A A .  3 MET H    1 1 
       38 39247 1 1  3 MET HA   H 53.647  24.679  -0.468 1.00 . A A .  3 MET HA   1 1 
       38 39248 1 1  3 MET HB2  H 55.321  23.767  -2.152 1.00 . A A .  3 MET HB2  1 1 
       38 39249 1 1  3 MET HB3  H 54.054  22.667  -2.698 1.00 . A A .  3 MET HB3  1 1 
       38 39250 1 1  3 MET HE1  H 55.259  26.614  -2.577 1.00 . A A .  3 MET HE1  1 1 
       38 39251 1 1  3 MET HE2  H 56.692  26.420  -3.597 1.00 . A A .  3 MET HE2  1 1 
       38 39252 1 1  3 MET HE3  H 55.373  27.468  -4.114 1.00 . A A .  3 MET HE3  1 1 
       38 39253 1 1  3 MET HG2  H 52.737  24.393  -3.556 1.00 . A A .  3 MET HG2  1 1 
       38 39254 1 1  3 MET HG3  H 53.473  25.608  -2.511 1.00 . A A .  3 MET HG3  1 1 
       38 39255 1 1  3 MET N    N 54.443  22.760  -0.014 1.00 . A A .  3 MET N    1 1 
       38 39256 1 1  3 MET O    O 51.243  23.874  -0.552 1.00 . A A .  3 MET O    1 1 
       38 39257 1 1  3 MET SD   S 54.835  25.155  -4.430 1.00 . A A .  3 MET SD   1 1 
       38 39258 1 1  4 SER C    C 50.638  19.879  -1.601 1.00 . A A .  4 SER C    1 1 
       38 39259 1 1  4 SER CA   C 50.587  21.402  -1.453 1.00 . A A .  4 SER CA   1 1 
       38 39260 1 1  4 SER CB   C 49.978  22.041  -2.700 1.00 . A A .  4 SER CB   1 1 
       38 39261 1 1  4 SER H    H 52.733  21.416  -1.652 1.00 . A A .  4 SER H    1 1 
       38 39262 1 1  4 SER HA   H 50.015  21.677  -0.580 1.00 . A A .  4 SER HA   1 1 
       38 39263 1 1  4 SER HB2  H 49.842  23.097  -2.535 1.00 . A A .  4 SER HB2  1 1 
       38 39264 1 1  4 SER HB3  H 50.644  21.893  -3.540 1.00 . A A .  4 SER HB3  1 1 
       38 39265 1 1  4 SER HG   H 48.033  22.046  -2.667 1.00 . A A .  4 SER HG   1 1 
       38 39266 1 1  4 SER N    N 51.970  21.959  -1.367 1.00 . A A .  4 SER N    1 1 
       38 39267 1 1  4 SER O    O 50.303  19.147  -0.688 1.00 . A A .  4 SER O    1 1 
       38 39268 1 1  4 SER OG   O 48.717  21.443  -2.966 1.00 . A A .  4 SER OG   1 1 
       38 39269 1 1  5 THR C    C 52.594  17.473  -3.057 1.00 . A A .  5 THR C    1 1 
       38 39270 1 1  5 THR CA   C 51.133  17.924  -2.963 1.00 . A A .  5 THR CA   1 1 
       38 39271 1 1  5 THR CB   C 50.411  17.682  -4.290 1.00 . A A .  5 THR CB   1 1 
       38 39272 1 1  5 THR CG2  C 50.183  16.183  -4.483 1.00 . A A .  5 THR CG2  1 1 
       38 39273 1 1  5 THR H    H 51.320  20.013  -3.462 1.00 . A A .  5 THR H    1 1 
       38 39274 1 1  5 THR HA   H 50.627  17.398  -2.168 1.00 . A A .  5 THR HA   1 1 
       38 39275 1 1  5 THR HB   H 51.014  18.057  -5.101 1.00 . A A .  5 THR HB   1 1 
       38 39276 1 1  5 THR HG1  H 48.692  18.097  -3.478 1.00 . A A .  5 THR HG1  1 1 
       38 39277 1 1  5 THR HG21 H 49.855  15.745  -3.551 1.00 . A A .  5 THR HG21 1 1 
       38 39278 1 1  5 THR HG22 H 49.427  16.028  -5.238 1.00 . A A .  5 THR HG22 1 1 
       38 39279 1 1  5 THR HG23 H 51.105  15.715  -4.795 1.00 . A A .  5 THR HG23 1 1 
       38 39280 1 1  5 THR N    N 51.056  19.400  -2.745 1.00 . A A .  5 THR N    1 1 
       38 39281 1 1  5 THR O    O 52.898  16.461  -3.661 1.00 . A A .  5 THR O    1 1 
       38 39282 1 1  5 THR OG1  O 49.160  18.357  -4.275 1.00 . A A .  5 THR OG1  1 1 
       38 39283 1 1  6 SER C    C 55.131  16.453  -1.848 1.00 . A A .  6 SER C    1 1 
       38 39284 1 1  6 SER CA   C 54.943  17.819  -2.511 1.00 . A A .  6 SER CA   1 1 
       38 39285 1 1  6 SER CB   C 55.685  18.903  -1.727 1.00 . A A .  6 SER CB   1 1 
       38 39286 1 1  6 SER H    H 53.227  19.019  -1.976 1.00 . A A .  6 SER H    1 1 
       38 39287 1 1  6 SER HA   H 55.292  17.794  -3.530 1.00 . A A .  6 SER HA   1 1 
       38 39288 1 1  6 SER HB2  H 55.157  19.837  -1.813 1.00 . A A .  6 SER HB2  1 1 
       38 39289 1 1  6 SER HB3  H 55.741  18.617  -0.684 1.00 . A A .  6 SER HB3  1 1 
       38 39290 1 1  6 SER HG   H 56.940  19.648  -3.013 1.00 . A A .  6 SER HG   1 1 
       38 39291 1 1  6 SER N    N 53.499  18.211  -2.461 1.00 . A A .  6 SER N    1 1 
       38 39292 1 1  6 SER O    O 55.998  15.684  -2.218 1.00 . A A .  6 SER O    1 1 
       38 39293 1 1  6 SER OG   O 56.994  19.054  -2.261 1.00 . A A .  6 SER OG   1 1 
       38 39294 1 1  7 GLU C    C 53.593  13.788  -0.926 1.00 . A A .  7 GLU C    1 1 
       38 39295 1 1  7 GLU CA   C 54.419  14.834  -0.175 1.00 . A A .  7 GLU CA   1 1 
       38 39296 1 1  7 GLU CB   C 53.845  15.082   1.226 1.00 . A A .  7 GLU CB   1 1 
       38 39297 1 1  7 GLU CD   C 56.065  15.672   2.212 1.00 . A A .  7 GLU CD   1 1 
       38 39298 1 1  7 GLU CG   C 54.649  16.178   1.930 1.00 . A A .  7 GLU CG   1 1 
       38 39299 1 1  7 GLU H    H 53.624  16.789  -0.603 1.00 . A A .  7 GLU H    1 1 
       38 39300 1 1  7 GLU HA   H 55.447  14.520  -0.103 1.00 . A A .  7 GLU HA   1 1 
       38 39301 1 1  7 GLU HB2  H 52.812  15.391   1.142 1.00 . A A .  7 GLU HB2  1 1 
       38 39302 1 1  7 GLU HB3  H 53.901  14.174   1.805 1.00 . A A .  7 GLU HB3  1 1 
       38 39303 1 1  7 GLU HG2  H 54.698  17.052   1.297 1.00 . A A .  7 GLU HG2  1 1 
       38 39304 1 1  7 GLU HG3  H 54.169  16.435   2.862 1.00 . A A .  7 GLU HG3  1 1 
       38 39305 1 1  7 GLU N    N 54.314  16.149  -0.873 1.00 . A A .  7 GLU N    1 1 
       38 39306 1 1  7 GLU O    O 53.320  13.930  -2.103 1.00 . A A .  7 GLU O    1 1 
       38 39307 1 1  7 GLU OE1  O 56.187  14.617   2.814 1.00 . A A .  7 GLU OE1  1 1 
       38 39308 1 1  7 GLU OE2  O 57.003  16.346   1.821 1.00 . A A .  7 GLU OE2  1 1 
       38 39309 1 1  8 LEU C    C 53.104  11.114  -2.148 1.00 . A A .  8 LEU C    1 1 
       38 39310 1 1  8 LEU CA   C 52.374  11.664  -0.918 1.00 . A A .  8 LEU CA   1 1 
       38 39311 1 1  8 LEU CB   C 51.049  12.334  -1.330 1.00 . A A .  8 LEU CB   1 1 
       38 39312 1 1  8 LEU CD1  C 49.710  10.603  -0.100 1.00 . A A .  8 LEU CD1  1 1 
       38 39313 1 1  8 LEU CD2  C 50.439  12.686   1.082 1.00 . A A .  8 LEU CD2  1 1 
       38 39314 1 1  8 LEU CG   C 49.974  12.103  -0.258 1.00 . A A .  8 LEU CG   1 1 
       38 39315 1 1  8 LEU H    H 53.426  12.648   0.689 1.00 . A A .  8 LEU H    1 1 
       38 39316 1 1  8 LEU HA   H 52.177  10.866  -0.219 1.00 . A A .  8 LEU HA   1 1 
       38 39317 1 1  8 LEU HB2  H 51.206  13.394  -1.454 1.00 . A A .  8 LEU HB2  1 1 
       38 39318 1 1  8 LEU HB3  H 50.713  11.911  -2.265 1.00 . A A .  8 LEU HB3  1 1 
       38 39319 1 1  8 LEU HD11 H 49.879  10.107  -1.044 1.00 . A A .  8 LEU HD11 1 1 
       38 39320 1 1  8 LEU HD12 H 50.377  10.197   0.646 1.00 . A A .  8 LEU HD12 1 1 
       38 39321 1 1  8 LEU HD13 H 48.687  10.449   0.210 1.00 . A A .  8 LEU HD13 1 1 
       38 39322 1 1  8 LEU HD21 H 51.405  12.276   1.335 1.00 . A A .  8 LEU HD21 1 1 
       38 39323 1 1  8 LEU HD22 H 50.515  13.761   0.999 1.00 . A A .  8 LEU HD22 1 1 
       38 39324 1 1  8 LEU HD23 H 49.726  12.433   1.852 1.00 . A A .  8 LEU HD23 1 1 
       38 39325 1 1  8 LEU HG   H 49.060  12.593  -0.563 1.00 . A A .  8 LEU HG   1 1 
       38 39326 1 1  8 LEU N    N 53.190  12.736  -0.256 1.00 . A A .  8 LEU N    1 1 
       38 39327 1 1  8 LEU O    O 52.708  11.351  -3.275 1.00 . A A .  8 LEU O    1 1 
       38 39328 1 1  9 LYS C    C 54.700   8.287  -3.147 1.00 . A A .  9 LYS C    1 1 
       38 39329 1 1  9 LYS CA   C 54.925   9.799  -3.082 1.00 . A A .  9 LYS CA   1 1 
       38 39330 1 1  9 LYS CB   C 56.392  10.112  -2.783 1.00 . A A .  9 LYS CB   1 1 
       38 39331 1 1  9 LYS CD   C 57.950  12.059  -2.613 1.00 . A A .  9 LYS CD   1 1 
       38 39332 1 1  9 LYS CE   C 58.317  13.420  -3.207 1.00 . A A .  9 LYS CE   1 1 
       38 39333 1 1  9 LYS CG   C 56.751  11.479  -3.368 1.00 . A A .  9 LYS CG   1 1 
       38 39334 1 1  9 LYS H    H 54.456  10.199  -1.017 1.00 . A A .  9 LYS H    1 1 
       38 39335 1 1  9 LYS HA   H 54.628  10.266  -4.007 1.00 . A A .  9 LYS HA   1 1 
       38 39336 1 1  9 LYS HB2  H 56.545  10.125  -1.713 1.00 . A A .  9 LYS HB2  1 1 
       38 39337 1 1  9 LYS HB3  H 57.019   9.356  -3.228 1.00 . A A .  9 LYS HB3  1 1 
       38 39338 1 1  9 LYS HD2  H 57.694  12.177  -1.569 1.00 . A A .  9 LYS HD2  1 1 
       38 39339 1 1  9 LYS HD3  H 58.791  11.389  -2.705 1.00 . A A .  9 LYS HD3  1 1 
       38 39340 1 1  9 LYS HE2  H 58.785  13.293  -4.174 1.00 . A A .  9 LYS HE2  1 1 
       38 39341 1 1  9 LYS HE3  H 57.441  14.045  -3.290 1.00 . A A .  9 LYS HE3  1 1 
       38 39342 1 1  9 LYS HG2  H 57.003  11.368  -4.412 1.00 . A A .  9 LYS HG2  1 1 
       38 39343 1 1  9 LYS HG3  H 55.909  12.146  -3.269 1.00 . A A .  9 LYS HG3  1 1 
       38 39344 1 1  9 LYS HZ1  H 58.882  13.954  -1.276 1.00 . A A .  9 LYS HZ1  1 1 
       38 39345 1 1  9 LYS HZ2  H 60.177  13.497  -2.276 1.00 . A A .  9 LYS HZ2  1 1 
       38 39346 1 1  9 LYS HZ3  H 59.445  15.013  -2.481 1.00 . A A .  9 LYS HZ3  1 1 
       38 39347 1 1  9 LYS N    N 54.163  10.376  -1.935 1.00 . A A .  9 LYS N    1 1 
       38 39348 1 1  9 LYS NZ   N 59.277  14.015  -2.237 1.00 . A A .  9 LYS NZ   1 1 
       38 39349 1 1  9 LYS O    O 54.076   7.708  -2.278 1.00 . A A .  9 LYS O    1 1 
       38 39350 1 1 10 LYS C    C 56.272   5.437  -3.799 1.00 . A A . 10 LYS C    1 1 
       38 39351 1 1 10 LYS CA   C 55.019   6.167  -4.295 1.00 . A A . 10 LYS CA   1 1 
       38 39352 1 1 10 LYS CB   C 54.797   5.919  -5.788 1.00 . A A . 10 LYS CB   1 1 
       38 39353 1 1 10 LYS CD   C 53.372   7.048  -7.510 1.00 . A A . 10 LYS CD   1 1 
       38 39354 1 1 10 LYS CE   C 53.409   8.559  -7.259 1.00 . A A . 10 LYS CE   1 1 
       38 39355 1 1 10 LYS CG   C 53.364   6.306  -6.170 1.00 . A A . 10 LYS CG   1 1 
       38 39356 1 1 10 LYS H    H 55.700   8.134  -4.857 1.00 . A A . 10 LYS H    1 1 
       38 39357 1 1 10 LYS HA   H 54.153   5.849  -3.736 1.00 . A A . 10 LYS HA   1 1 
       38 39358 1 1 10 LYS HB2  H 55.496   6.514  -6.358 1.00 . A A . 10 LYS HB2  1 1 
       38 39359 1 1 10 LYS HB3  H 54.954   4.873  -6.005 1.00 . A A . 10 LYS HB3  1 1 
       38 39360 1 1 10 LYS HD2  H 54.243   6.756  -8.078 1.00 . A A . 10 LYS HD2  1 1 
       38 39361 1 1 10 LYS HD3  H 52.480   6.800  -8.065 1.00 . A A . 10 LYS HD3  1 1 
       38 39362 1 1 10 LYS HE2  H 52.418   8.923  -7.022 1.00 . A A . 10 LYS HE2  1 1 
       38 39363 1 1 10 LYS HE3  H 54.097   8.791  -6.462 1.00 . A A . 10 LYS HE3  1 1 
       38 39364 1 1 10 LYS HG2  H 52.762   5.413  -6.257 1.00 . A A . 10 LYS HG2  1 1 
       38 39365 1 1 10 LYS HG3  H 52.946   6.948  -5.408 1.00 . A A . 10 LYS HG3  1 1 
       38 39366 1 1 10 LYS HZ1  H 53.286   8.824  -9.320 1.00 . A A . 10 LYS HZ1  1 1 
       38 39367 1 1 10 LYS HZ2  H 53.851  10.187  -8.477 1.00 . A A . 10 LYS HZ2  1 1 
       38 39368 1 1 10 LYS HZ3  H 54.869   8.847  -8.713 1.00 . A A . 10 LYS HZ3  1 1 
       38 39369 1 1 10 LYS N    N 55.202   7.644  -4.170 1.00 . A A . 10 LYS N    1 1 
       38 39370 1 1 10 LYS NZ   N 53.890   9.149  -8.539 1.00 . A A . 10 LYS NZ   1 1 
       38 39371 1 1 10 LYS O    O 57.216   6.052  -3.338 1.00 . A A . 10 LYS O    1 1 
       38 39372 1 1 11 VAL C    C 57.541   2.022  -4.187 1.00 . A A . 11 VAL C    1 1 
       38 39373 1 1 11 VAL CA   C 57.471   3.344  -3.427 1.00 . A A . 11 VAL CA   1 1 
       38 39374 1 1 11 VAL CB   C 57.268   3.091  -1.928 1.00 . A A . 11 VAL CB   1 1 
       38 39375 1 1 11 VAL CG1  C 57.452   4.403  -1.164 1.00 . A A . 11 VAL CG1  1 1 
       38 39376 1 1 11 VAL CG2  C 55.866   2.528  -1.664 1.00 . A A . 11 VAL CG2  1 1 
       38 39377 1 1 11 VAL H    H 55.513   3.665  -4.272 1.00 . A A . 11 VAL H    1 1 
       38 39378 1 1 11 VAL HA   H 58.376   3.909  -3.581 1.00 . A A . 11 VAL HA   1 1 
       38 39379 1 1 11 VAL HB   H 58.008   2.380  -1.587 1.00 . A A . 11 VAL HB   1 1 
       38 39380 1 1 11 VAL HG11 H 58.369   4.877  -1.484 1.00 . A A . 11 VAL HG11 1 1 
       38 39381 1 1 11 VAL HG12 H 56.620   5.058  -1.368 1.00 . A A . 11 VAL HG12 1 1 
       38 39382 1 1 11 VAL HG13 H 57.502   4.202  -0.106 1.00 . A A . 11 VAL HG13 1 1 
       38 39383 1 1 11 VAL HG21 H 55.666   1.725  -2.358 1.00 . A A . 11 VAL HG21 1 1 
       38 39384 1 1 11 VAL HG22 H 55.815   2.152  -0.654 1.00 . A A . 11 VAL HG22 1 1 
       38 39385 1 1 11 VAL HG23 H 55.134   3.310  -1.796 1.00 . A A . 11 VAL HG23 1 1 
       38 39386 1 1 11 VAL N    N 56.285   4.133  -3.891 1.00 . A A . 11 VAL N    1 1 
       38 39387 1 1 11 VAL O    O 56.550   1.540  -4.693 1.00 . A A . 11 VAL O    1 1 
       38 39388 1 1 12 VAL C    C 58.809  -1.012  -3.981 1.00 . A A . 12 VAL C    1 1 
       38 39389 1 1 12 VAL CA   C 58.856   0.147  -5.001 1.00 . A A . 12 VAL CA   1 1 
       38 39390 1 1 12 VAL CB   C 60.232   0.304  -5.714 1.00 . A A . 12 VAL CB   1 1 
       38 39391 1 1 12 VAL CG1  C 61.108  -0.959  -5.650 1.00 . A A . 12 VAL CG1  1 1 
       38 39392 1 1 12 VAL CG2  C 59.997   0.647  -7.183 1.00 . A A . 12 VAL CG2  1 1 
       38 39393 1 1 12 VAL H    H 59.488   1.847  -3.844 1.00 . A A . 12 VAL H    1 1 
       38 39394 1 1 12 VAL HA   H 58.065   0.049  -5.737 1.00 . A A . 12 VAL HA   1 1 
       38 39395 1 1 12 VAL HB   H 60.765   1.113  -5.254 1.00 . A A . 12 VAL HB   1 1 
       38 39396 1 1 12 VAL HG11 H 61.161  -1.312  -4.632 1.00 . A A . 12 VAL HG11 1 1 
       38 39397 1 1 12 VAL HG12 H 60.682  -1.724  -6.278 1.00 . A A . 12 VAL HG12 1 1 
       38 39398 1 1 12 VAL HG13 H 62.101  -0.720  -5.999 1.00 . A A . 12 VAL HG13 1 1 
       38 39399 1 1 12 VAL HG21 H 59.215   1.387  -7.256 1.00 . A A . 12 VAL HG21 1 1 
       38 39400 1 1 12 VAL HG22 H 60.908   1.039  -7.609 1.00 . A A . 12 VAL HG22 1 1 
       38 39401 1 1 12 VAL HG23 H 59.705  -0.244  -7.718 1.00 . A A . 12 VAL HG23 1 1 
       38 39402 1 1 12 VAL N    N 58.704   1.437  -4.268 1.00 . A A . 12 VAL N    1 1 
       38 39403 1 1 12 VAL O    O 58.674  -0.788  -2.796 1.00 . A A . 12 VAL O    1 1 
       38 39404 1 1 13 ALA C    C 60.226  -4.180  -3.604 1.00 . A A . 13 ALA C    1 1 
       38 39405 1 1 13 ALA CA   C 58.915  -3.395  -3.495 1.00 . A A . 13 ALA CA   1 1 
       38 39406 1 1 13 ALA CB   C 57.745  -4.263  -3.949 1.00 . A A . 13 ALA CB   1 1 
       38 39407 1 1 13 ALA H    H 59.049  -2.388  -5.394 1.00 . A A . 13 ALA H    1 1 
       38 39408 1 1 13 ALA HA   H 58.757  -3.060  -2.483 1.00 . A A . 13 ALA HA   1 1 
       38 39409 1 1 13 ALA HB1  H 56.864  -3.651  -4.060 1.00 . A A . 13 ALA HB1  1 1 
       38 39410 1 1 13 ALA HB2  H 57.984  -4.724  -4.895 1.00 . A A . 13 ALA HB2  1 1 
       38 39411 1 1 13 ALA HB3  H 57.563  -5.026  -3.212 1.00 . A A . 13 ALA HB3  1 1 
       38 39412 1 1 13 ALA N    N 58.934  -2.234  -4.434 1.00 . A A . 13 ALA N    1 1 
       38 39413 1 1 13 ALA O    O 60.770  -4.343  -4.680 1.00 . A A . 13 ALA O    1 1 
       38 39414 1 1 14 LEU C    C 61.732  -6.940  -2.395 1.00 . A A . 14 LEU C    1 1 
       38 39415 1 1 14 LEU CA   C 62.011  -5.440  -2.537 1.00 . A A . 14 LEU CA   1 1 
       38 39416 1 1 14 LEU CB   C 62.825  -4.931  -1.346 1.00 . A A . 14 LEU CB   1 1 
       38 39417 1 1 14 LEU CD1  C 63.847  -2.908  -0.289 1.00 . A A . 14 LEU CD1  1 1 
       38 39418 1 1 14 LEU CD2  C 64.054  -3.268  -2.755 1.00 . A A . 14 LEU CD2  1 1 
       38 39419 1 1 14 LEU CG   C 63.141  -3.445  -1.537 1.00 . A A . 14 LEU CG   1 1 
       38 39420 1 1 14 LEU H    H 60.276  -4.517  -1.646 1.00 . A A . 14 LEU H    1 1 
       38 39421 1 1 14 LEU HA   H 62.542  -5.244  -3.454 1.00 . A A . 14 LEU HA   1 1 
       38 39422 1 1 14 LEU HB2  H 62.256  -5.065  -0.438 1.00 . A A . 14 LEU HB2  1 1 
       38 39423 1 1 14 LEU HB3  H 63.749  -5.487  -1.278 1.00 . A A . 14 LEU HB3  1 1 
       38 39424 1 1 14 LEU HD11 H 63.608  -3.533   0.558 1.00 . A A . 14 LEU HD11 1 1 
       38 39425 1 1 14 LEU HD12 H 64.916  -2.912  -0.448 1.00 . A A . 14 LEU HD12 1 1 
       38 39426 1 1 14 LEU HD13 H 63.517  -1.898  -0.096 1.00 . A A . 14 LEU HD13 1 1 
       38 39427 1 1 14 LEU HD21 H 64.636  -4.165  -2.902 1.00 . A A . 14 LEU HD21 1 1 
       38 39428 1 1 14 LEU HD22 H 63.451  -3.083  -3.632 1.00 . A A . 14 LEU HD22 1 1 
       38 39429 1 1 14 LEU HD23 H 64.716  -2.431  -2.590 1.00 . A A . 14 LEU HD23 1 1 
       38 39430 1 1 14 LEU HG   H 62.221  -2.900  -1.692 1.00 . A A . 14 LEU HG   1 1 
       38 39431 1 1 14 LEU N    N 60.734  -4.665  -2.500 1.00 . A A . 14 LEU N    1 1 
       38 39432 1 1 14 LEU O    O 62.485  -7.766  -2.877 1.00 . A A . 14 LEU O    1 1 
       38 39433 1 1 15 TYR C    C 58.811  -8.949  -1.539 1.00 . A A . 15 TYR C    1 1 
       38 39434 1 1 15 TYR CA   C 60.328  -8.745  -1.562 1.00 . A A . 15 TYR CA   1 1 
       38 39435 1 1 15 TYR CB   C 60.937  -9.141  -0.216 1.00 . A A . 15 TYR CB   1 1 
       38 39436 1 1 15 TYR CD1  C 63.234  -9.762  -1.051 1.00 . A A . 15 TYR CD1  1 1 
       38 39437 1 1 15 TYR CD2  C 63.020  -7.919   0.510 1.00 . A A . 15 TYR CD2  1 1 
       38 39438 1 1 15 TYR CE1  C 64.620  -9.573  -1.086 1.00 . A A . 15 TYR CE1  1 1 
       38 39439 1 1 15 TYR CE2  C 64.408  -7.729   0.475 1.00 . A A . 15 TYR CE2  1 1 
       38 39440 1 1 15 TYR CG   C 62.433  -8.936  -0.253 1.00 . A A . 15 TYR CG   1 1 
       38 39441 1 1 15 TYR CZ   C 65.207  -8.556  -0.323 1.00 . A A . 15 TYR CZ   1 1 
       38 39442 1 1 15 TYR H    H 60.068  -6.612  -1.358 1.00 . A A . 15 TYR H    1 1 
       38 39443 1 1 15 TYR HA   H 60.773  -9.329  -2.351 1.00 . A A . 15 TYR HA   1 1 
       38 39444 1 1 15 TYR HB2  H 60.508  -8.530   0.565 1.00 . A A . 15 TYR HB2  1 1 
       38 39445 1 1 15 TYR HB3  H 60.724 -10.179  -0.016 1.00 . A A . 15 TYR HB3  1 1 
       38 39446 1 1 15 TYR HD1  H 62.781 -10.547  -1.639 1.00 . A A . 15 TYR HD1  1 1 
       38 39447 1 1 15 TYR HD2  H 62.403  -7.281   1.126 1.00 . A A . 15 TYR HD2  1 1 
       38 39448 1 1 15 TYR HE1  H 65.237 -10.211  -1.701 1.00 . A A . 15 TYR HE1  1 1 
       38 39449 1 1 15 TYR HE2  H 64.861  -6.945   1.063 1.00 . A A . 15 TYR HE2  1 1 
       38 39450 1 1 15 TYR HH   H 66.970  -8.955   0.291 1.00 . A A . 15 TYR HH   1 1 
       38 39451 1 1 15 TYR N    N 60.658  -7.296  -1.736 1.00 . A A . 15 TYR N    1 1 
       38 39452 1 1 15 TYR O    O 58.048  -8.003  -1.514 1.00 . A A . 15 TYR O    1 1 
       38 39453 1 1 15 TYR OH   O 66.574  -8.369  -0.357 1.00 . A A . 15 TYR OH   1 1 
       38 39454 1 1 16 ASP C    C 56.356 -10.366  -0.105 1.00 . A A . 16 ASP C    1 1 
       38 39455 1 1 16 ASP CA   C 56.907 -10.469  -1.531 1.00 . A A . 16 ASP CA   1 1 
       38 39456 1 1 16 ASP CB   C 56.777 -11.900  -2.053 1.00 . A A . 16 ASP CB   1 1 
       38 39457 1 1 16 ASP CG   C 56.869 -11.899  -3.579 1.00 . A A . 16 ASP CG   1 1 
       38 39458 1 1 16 ASP H    H 59.017 -10.923  -1.568 1.00 . A A . 16 ASP H    1 1 
       38 39459 1 1 16 ASP HA   H 56.385  -9.791  -2.186 1.00 . A A . 16 ASP HA   1 1 
       38 39460 1 1 16 ASP HB2  H 57.572 -12.507  -1.643 1.00 . A A . 16 ASP HB2  1 1 
       38 39461 1 1 16 ASP HB3  H 55.823 -12.307  -1.752 1.00 . A A . 16 ASP HB3  1 1 
       38 39462 1 1 16 ASP N    N 58.375 -10.183  -1.548 1.00 . A A . 16 ASP N    1 1 
       38 39463 1 1 16 ASP O    O 57.082 -10.483   0.863 1.00 . A A . 16 ASP O    1 1 
       38 39464 1 1 16 ASP OD1  O 55.862 -11.633  -4.214 1.00 . A A . 16 ASP OD1  1 1 
       38 39465 1 1 16 ASP OD2  O 57.946 -12.163  -4.089 1.00 . A A . 16 ASP OD2  1 1 
       38 39466 1 1 17 TYR C    C 52.916 -10.047   1.232 1.00 . A A . 17 TYR C    1 1 
       38 39467 1 1 17 TYR CA   C 54.446 -10.030   1.377 1.00 . A A . 17 TYR CA   1 1 
       38 39468 1 1 17 TYR CB   C 54.965  -8.685   1.929 1.00 . A A . 17 TYR CB   1 1 
       38 39469 1 1 17 TYR CD1  C 53.811  -9.132   4.144 1.00 . A A . 17 TYR CD1  1 1 
       38 39470 1 1 17 TYR CD2  C 53.772  -6.884   3.235 1.00 . A A . 17 TYR CD2  1 1 
       38 39471 1 1 17 TYR CE1  C 53.071  -8.695   5.250 1.00 . A A . 17 TYR CE1  1 1 
       38 39472 1 1 17 TYR CE2  C 53.033  -6.448   4.339 1.00 . A A . 17 TYR CE2  1 1 
       38 39473 1 1 17 TYR CG   C 54.162  -8.226   3.134 1.00 . A A . 17 TYR CG   1 1 
       38 39474 1 1 17 TYR CZ   C 52.682  -7.355   5.347 1.00 . A A . 17 TYR CZ   1 1 
       38 39475 1 1 17 TYR H    H 54.511 -10.056  -0.777 1.00 . A A . 17 TYR H    1 1 
       38 39476 1 1 17 TYR HA   H 54.772 -10.841   2.011 1.00 . A A . 17 TYR HA   1 1 
       38 39477 1 1 17 TYR HB2  H 55.997  -8.799   2.219 1.00 . A A . 17 TYR HB2  1 1 
       38 39478 1 1 17 TYR HB3  H 54.901  -7.939   1.154 1.00 . A A . 17 TYR HB3  1 1 
       38 39479 1 1 17 TYR HD1  H 54.111 -10.167   4.068 1.00 . A A . 17 TYR HD1  1 1 
       38 39480 1 1 17 TYR HD2  H 54.043  -6.184   2.457 1.00 . A A . 17 TYR HD2  1 1 
       38 39481 1 1 17 TYR HE1  H 52.800  -9.393   6.028 1.00 . A A . 17 TYR HE1  1 1 
       38 39482 1 1 17 TYR HE2  H 52.732  -5.413   4.414 1.00 . A A . 17 TYR HE2  1 1 
       38 39483 1 1 17 TYR HH   H 52.370  -6.131   6.779 1.00 . A A . 17 TYR HH   1 1 
       38 39484 1 1 17 TYR N    N 55.070 -10.146   0.024 1.00 . A A . 17 TYR N    1 1 
       38 39485 1 1 17 TYR O    O 52.262  -9.025   1.321 1.00 . A A . 17 TYR O    1 1 
       38 39486 1 1 17 TYR OH   O 51.953  -6.925   6.438 1.00 . A A . 17 TYR OH   1 1 
       38 39487 1 1 18 MET C    C 50.157 -10.938   2.167 1.00 . A A . 18 MET C    1 1 
       38 39488 1 1 18 MET CA   C 50.864 -11.308   0.851 1.00 . A A . 18 MET CA   1 1 
       38 39489 1 1 18 MET CB   C 50.595 -12.772   0.494 1.00 . A A . 18 MET CB   1 1 
       38 39490 1 1 18 MET CE   C 48.636 -14.367  -1.978 1.00 . A A . 18 MET CE   1 1 
       38 39491 1 1 18 MET CG   C 50.755 -12.968  -1.015 1.00 . A A . 18 MET CG   1 1 
       38 39492 1 1 18 MET H    H 52.905 -12.012   0.939 1.00 . A A . 18 MET H    1 1 
       38 39493 1 1 18 MET HA   H 50.522 -10.666   0.053 1.00 . A A . 18 MET HA   1 1 
       38 39494 1 1 18 MET HB2  H 51.297 -13.405   1.016 1.00 . A A . 18 MET HB2  1 1 
       38 39495 1 1 18 MET HB3  H 49.588 -13.034   0.784 1.00 . A A . 18 MET HB3  1 1 
       38 39496 1 1 18 MET HE1  H 48.129 -13.778  -1.226 1.00 . A A . 18 MET HE1  1 1 
       38 39497 1 1 18 MET HE2  H 48.643 -13.833  -2.918 1.00 . A A . 18 MET HE2  1 1 
       38 39498 1 1 18 MET HE3  H 48.122 -15.305  -2.104 1.00 . A A . 18 MET HE3  1 1 
       38 39499 1 1 18 MET HG2  H 50.094 -12.293  -1.538 1.00 . A A . 18 MET HG2  1 1 
       38 39500 1 1 18 MET HG3  H 51.777 -12.763  -1.298 1.00 . A A . 18 MET HG3  1 1 
       38 39501 1 1 18 MET N    N 52.349 -11.207   1.008 1.00 . A A . 18 MET N    1 1 
       38 39502 1 1 18 MET O    O 50.787 -10.903   3.205 1.00 . A A . 18 MET O    1 1 
       38 39503 1 1 18 MET SD   S 50.339 -14.675  -1.450 1.00 . A A . 18 MET SD   1 1 
       38 39504 1 1 19 PRO C    C 47.944 -11.489   4.242 1.00 . A A . 19 PRO C    1 1 
       38 39505 1 1 19 PRO CA   C 48.104 -10.284   3.308 1.00 . A A . 19 PRO CA   1 1 
       38 39506 1 1 19 PRO CB   C 46.748  -9.850   2.733 1.00 . A A . 19 PRO CB   1 1 
       38 39507 1 1 19 PRO CD   C 48.097 -10.699   0.818 1.00 . A A . 19 PRO CD   1 1 
       38 39508 1 1 19 PRO CG   C 46.791 -10.006   1.201 1.00 . A A . 19 PRO CG   1 1 
       38 39509 1 1 19 PRO HA   H 48.573  -9.459   3.816 1.00 . A A . 19 PRO HA   1 1 
       38 39510 1 1 19 PRO HB2  H 45.962 -10.472   3.141 1.00 . A A . 19 PRO HB2  1 1 
       38 39511 1 1 19 PRO HB3  H 46.561  -8.817   2.984 1.00 . A A . 19 PRO HB3  1 1 
       38 39512 1 1 19 PRO HD2  H 47.910 -11.720   0.507 1.00 . A A . 19 PRO HD2  1 1 
       38 39513 1 1 19 PRO HD3  H 48.613 -10.150   0.051 1.00 . A A . 19 PRO HD3  1 1 
       38 39514 1 1 19 PRO HG2  H 45.955 -10.601   0.870 1.00 . A A . 19 PRO HG2  1 1 
       38 39515 1 1 19 PRO HG3  H 46.754  -9.033   0.735 1.00 . A A . 19 PRO HG3  1 1 
       38 39516 1 1 19 PRO N    N 48.865 -10.660   2.092 1.00 . A A . 19 PRO N    1 1 
       38 39517 1 1 19 PRO O    O 48.243 -12.611   3.879 1.00 . A A . 19 PRO O    1 1 
       38 39518 1 1 20 MET C    C 45.786 -12.465   6.778 1.00 . A A . 20 MET C    1 1 
       38 39519 1 1 20 MET CA   C 47.265 -12.376   6.405 1.00 . A A . 20 MET CA   1 1 
       38 39520 1 1 20 MET CB   C 48.104 -12.002   7.628 1.00 . A A . 20 MET CB   1 1 
       38 39521 1 1 20 MET CE   C 50.943 -13.669   5.697 1.00 . A A . 20 MET CE   1 1 
       38 39522 1 1 20 MET CG   C 49.577 -11.893   7.230 1.00 . A A . 20 MET CG   1 1 
       38 39523 1 1 20 MET H    H 47.226 -10.343   5.696 1.00 . A A . 20 MET H    1 1 
       38 39524 1 1 20 MET HA   H 47.611 -13.308   5.986 1.00 . A A . 20 MET HA   1 1 
       38 39525 1 1 20 MET HB2  H 47.765 -11.053   8.019 1.00 . A A . 20 MET HB2  1 1 
       38 39526 1 1 20 MET HB3  H 47.994 -12.762   8.386 1.00 . A A . 20 MET HB3  1 1 
       38 39527 1 1 20 MET HE1  H 51.537 -12.805   5.434 1.00 . A A . 20 MET HE1  1 1 
       38 39528 1 1 20 MET HE2  H 51.539 -14.566   5.599 1.00 . A A . 20 MET HE2  1 1 
       38 39529 1 1 20 MET HE3  H 50.093 -13.732   5.037 1.00 . A A . 20 MET HE3  1 1 
       38 39530 1 1 20 MET HG2  H 49.650 -11.566   6.204 1.00 . A A . 20 MET HG2  1 1 
       38 39531 1 1 20 MET HG3  H 50.070 -11.178   7.872 1.00 . A A . 20 MET HG3  1 1 
       38 39532 1 1 20 MET N    N 47.465 -11.257   5.436 1.00 . A A . 20 MET N    1 1 
       38 39533 1 1 20 MET O    O 45.182 -13.520   6.724 1.00 . A A . 20 MET O    1 1 
       38 39534 1 1 20 MET SD   S 50.373 -13.510   7.406 1.00 . A A . 20 MET SD   1 1 
       38 39535 1 1 21 ASN C    C 43.017 -10.305   6.679 1.00 . A A . 21 ASN C    1 1 
       38 39536 1 1 21 ASN CA   C 43.759 -11.344   7.521 1.00 . A A . 21 ASN CA   1 1 
       38 39537 1 1 21 ASN CB   C 43.732 -10.958   8.999 1.00 . A A . 21 ASN CB   1 1 
       38 39538 1 1 21 ASN CG   C 44.245 -12.127   9.841 1.00 . A A . 21 ASN CG   1 1 
       38 39539 1 1 21 ASN H    H 45.720 -10.522   7.173 1.00 . A A . 21 ASN H    1 1 
       38 39540 1 1 21 ASN HA   H 43.327 -12.318   7.383 1.00 . A A . 21 ASN HA   1 1 
       38 39541 1 1 21 ASN HB2  H 44.364 -10.095   9.158 1.00 . A A . 21 ASN HB2  1 1 
       38 39542 1 1 21 ASN HB3  H 42.720 -10.722   9.292 1.00 . A A . 21 ASN HB3  1 1 
       38 39543 1 1 21 ASN HD21 H 42.440 -12.628  10.501 1.00 . A A . 21 ASN HD21 1 1 
       38 39544 1 1 21 ASN HD22 H 43.714 -13.594  11.070 1.00 . A A . 21 ASN HD22 1 1 
       38 39545 1 1 21 ASN N    N 45.203 -11.355   7.148 1.00 . A A . 21 ASN N    1 1 
       38 39546 1 1 21 ASN ND2  N 43.396 -12.842  10.528 1.00 . A A . 21 ASN ND2  1 1 
       38 39547 1 1 21 ASN O    O 42.031 -10.603   6.032 1.00 . A A . 21 ASN O    1 1 
       38 39548 1 1 21 ASN OD1  O 45.430 -12.393   9.877 1.00 . A A . 21 ASN OD1  1 1 
       38 39549 1 1 22 ALA C    C 43.694  -6.741   5.898 1.00 . A A . 22 ALA C    1 1 
       38 39550 1 1 22 ALA CA   C 42.835  -8.008   5.884 1.00 . A A . 22 ALA CA   1 1 
       38 39551 1 1 22 ALA CB   C 41.494  -7.749   6.575 1.00 . A A . 22 ALA CB   1 1 
       38 39552 1 1 22 ALA H    H 44.291  -8.885   7.212 1.00 . A A . 22 ALA H    1 1 
       38 39553 1 1 22 ALA HA   H 42.672  -8.338   4.873 1.00 . A A . 22 ALA HA   1 1 
       38 39554 1 1 22 ALA HB1  H 41.666  -7.482   7.608 1.00 . A A . 22 ALA HB1  1 1 
       38 39555 1 1 22 ALA HB2  H 40.981  -6.941   6.076 1.00 . A A . 22 ALA HB2  1 1 
       38 39556 1 1 22 ALA HB3  H 40.888  -8.642   6.532 1.00 . A A . 22 ALA HB3  1 1 
       38 39557 1 1 22 ALA N    N 43.493  -9.087   6.684 1.00 . A A . 22 ALA N    1 1 
       38 39558 1 1 22 ALA O    O 43.830  -6.061   4.898 1.00 . A A . 22 ALA O    1 1 
       38 39559 1 1 23 ASN C    C 46.297  -5.270   6.151 1.00 . A A . 23 ASN C    1 1 
       38 39560 1 1 23 ASN CA   C 45.130  -5.202   7.120 1.00 . A A . 23 ASN CA   1 1 
       38 39561 1 1 23 ASN CB   C 45.685  -5.194   8.537 1.00 . A A . 23 ASN CB   1 1 
       38 39562 1 1 23 ASN CG   C 44.768  -4.383   9.451 1.00 . A A . 23 ASN CG   1 1 
       38 39563 1 1 23 ASN H    H 44.143  -6.993   7.812 1.00 . A A . 23 ASN H    1 1 
       38 39564 1 1 23 ASN HA   H 44.549  -4.319   6.956 1.00 . A A . 23 ASN HA   1 1 
       38 39565 1 1 23 ASN HB2  H 45.739  -6.208   8.893 1.00 . A A . 23 ASN HB2  1 1 
       38 39566 1 1 23 ASN HB3  H 46.682  -4.759   8.529 1.00 . A A . 23 ASN HB3  1 1 
       38 39567 1 1 23 ASN HD21 H 44.903  -5.664  10.962 1.00 . A A . 23 ASN HD21 1 1 
       38 39568 1 1 23 ASN HD22 H 43.923  -4.309  11.248 1.00 . A A . 23 ASN HD22 1 1 
       38 39569 1 1 23 ASN N    N 44.274  -6.424   7.025 1.00 . A A . 23 ASN N    1 1 
       38 39570 1 1 23 ASN ND2  N 44.511  -4.822  10.654 1.00 . A A . 23 ASN ND2  1 1 
       38 39571 1 1 23 ASN O    O 46.476  -4.411   5.311 1.00 . A A . 23 ASN O    1 1 
       38 39572 1 1 23 ASN OD1  O 44.279  -3.337   9.070 1.00 . A A . 23 ASN OD1  1 1 
       38 39573 1 1 24 ASP C    C 48.015  -6.200   3.964 1.00 . A A . 24 ASP C    1 1 
       38 39574 1 1 24 ASP CA   C 48.332  -6.413   5.453 1.00 . A A . 24 ASP CA   1 1 
       38 39575 1 1 24 ASP CB   C 48.831  -7.838   5.696 1.00 . A A . 24 ASP CB   1 1 
       38 39576 1 1 24 ASP CG   C 49.282  -7.980   7.152 1.00 . A A . 24 ASP CG   1 1 
       38 39577 1 1 24 ASP H    H 46.952  -6.917   7.026 1.00 . A A . 24 ASP H    1 1 
       38 39578 1 1 24 ASP HA   H 49.074  -5.708   5.783 1.00 . A A . 24 ASP HA   1 1 
       38 39579 1 1 24 ASP HB2  H 48.032  -8.536   5.497 1.00 . A A . 24 ASP HB2  1 1 
       38 39580 1 1 24 ASP HB3  H 49.663  -8.045   5.041 1.00 . A A . 24 ASP HB3  1 1 
       38 39581 1 1 24 ASP N    N 47.119  -6.271   6.310 1.00 . A A . 24 ASP N    1 1 
       38 39582 1 1 24 ASP O    O 47.003  -6.654   3.464 1.00 . A A . 24 ASP O    1 1 
       38 39583 1 1 24 ASP OD1  O 49.801  -7.015   7.689 1.00 . A A . 24 ASP OD1  1 1 
       38 39584 1 1 24 ASP OD2  O 49.102  -9.053   7.705 1.00 . A A . 24 ASP OD2  1 1 
       38 39585 1 1 25 LEU C    C 49.345  -6.324   0.977 1.00 . A A . 25 LEU C    1 1 
       38 39586 1 1 25 LEU CA   C 48.642  -5.251   1.814 1.00 . A A . 25 LEU CA   1 1 
       38 39587 1 1 25 LEU CB   C 49.248  -3.866   1.556 1.00 . A A . 25 LEU CB   1 1 
       38 39588 1 1 25 LEU CD1  C 47.509  -2.980  -0.014 1.00 . A A . 25 LEU CD1  1 1 
       38 39589 1 1 25 LEU CD2  C 49.892  -2.292  -0.283 1.00 . A A . 25 LEU CD2  1 1 
       38 39590 1 1 25 LEU CG   C 48.963  -3.444   0.110 1.00 . A A . 25 LEU CG   1 1 
       38 39591 1 1 25 LEU H    H 49.682  -5.154   3.697 1.00 . A A . 25 LEU H    1 1 
       38 39592 1 1 25 LEU HA   H 47.586  -5.238   1.600 1.00 . A A . 25 LEU HA   1 1 
       38 39593 1 1 25 LEU HB2  H 48.811  -3.149   2.235 1.00 . A A . 25 LEU HB2  1 1 
       38 39594 1 1 25 LEU HB3  H 50.314  -3.900   1.720 1.00 . A A . 25 LEU HB3  1 1 
       38 39595 1 1 25 LEU HD11 H 46.896  -3.526   0.687 1.00 . A A . 25 LEU HD11 1 1 
       38 39596 1 1 25 LEU HD12 H 47.448  -1.923   0.202 1.00 . A A . 25 LEU HD12 1 1 
       38 39597 1 1 25 LEU HD13 H 47.157  -3.163  -1.018 1.00 . A A . 25 LEU HD13 1 1 
       38 39598 1 1 25 LEU HD21 H 50.901  -2.520   0.025 1.00 . A A . 25 LEU HD21 1 1 
       38 39599 1 1 25 LEU HD22 H 49.864  -2.158  -1.355 1.00 . A A . 25 LEU HD22 1 1 
       38 39600 1 1 25 LEU HD23 H 49.564  -1.384   0.201 1.00 . A A . 25 LEU HD23 1 1 
       38 39601 1 1 25 LEU HG   H 49.130  -4.284  -0.548 1.00 . A A . 25 LEU HG   1 1 
       38 39602 1 1 25 LEU N    N 48.876  -5.507   3.264 1.00 . A A . 25 LEU N    1 1 
       38 39603 1 1 25 LEU O    O 50.409  -6.796   1.330 1.00 . A A . 25 LEU O    1 1 
       38 39604 1 1 26 GLN C    C 50.538  -7.191  -1.789 1.00 . A A . 26 GLN C    1 1 
       38 39605 1 1 26 GLN CA   C 49.376  -7.774  -0.979 1.00 . A A . 26 GLN CA   1 1 
       38 39606 1 1 26 GLN CB   C 48.256  -8.269  -1.904 1.00 . A A . 26 GLN CB   1 1 
       38 39607 1 1 26 GLN CD   C 47.735  -7.430  -4.214 1.00 . A A . 26 GLN CD   1 1 
       38 39608 1 1 26 GLN CG   C 47.679  -7.100  -2.720 1.00 . A A . 26 GLN CG   1 1 
       38 39609 1 1 26 GLN H    H 47.889  -6.329  -0.373 1.00 . A A . 26 GLN H    1 1 
       38 39610 1 1 26 GLN HA   H 49.730  -8.587  -0.366 1.00 . A A . 26 GLN HA   1 1 
       38 39611 1 1 26 GLN HB2  H 48.654  -9.018  -2.573 1.00 . A A . 26 GLN HB2  1 1 
       38 39612 1 1 26 GLN HB3  H 47.471  -8.708  -1.306 1.00 . A A . 26 GLN HB3  1 1 
       38 39613 1 1 26 GLN HE21 H 49.240  -6.187  -4.578 1.00 . A A . 26 GLN HE21 1 1 
       38 39614 1 1 26 GLN HE22 H 48.662  -7.042  -5.926 1.00 . A A . 26 GLN HE22 1 1 
       38 39615 1 1 26 GLN HG2  H 46.653  -6.933  -2.427 1.00 . A A . 26 GLN HG2  1 1 
       38 39616 1 1 26 GLN HG3  H 48.255  -6.206  -2.530 1.00 . A A . 26 GLN HG3  1 1 
       38 39617 1 1 26 GLN N    N 48.751  -6.719  -0.120 1.00 . A A . 26 GLN N    1 1 
       38 39618 1 1 26 GLN NE2  N 48.619  -6.837  -4.969 1.00 . A A . 26 GLN NE2  1 1 
       38 39619 1 1 26 GLN O    O 50.381  -6.795  -2.928 1.00 . A A . 26 GLN O    1 1 
       38 39620 1 1 26 GLN OE1  O 46.965  -8.235  -4.700 1.00 . A A . 26 GLN OE1  1 1 
       38 39621 1 1 27 LEU C    C 53.533  -7.687  -2.789 1.00 . A A . 27 LEU C    1 1 
       38 39622 1 1 27 LEU CA   C 52.891  -6.598  -1.923 1.00 . A A . 27 LEU CA   1 1 
       38 39623 1 1 27 LEU CB   C 53.840  -6.151  -0.812 1.00 . A A . 27 LEU CB   1 1 
       38 39624 1 1 27 LEU CD1  C 52.370  -4.960   0.803 1.00 . A A . 27 LEU CD1  1 1 
       38 39625 1 1 27 LEU CD2  C 54.627  -4.032   0.247 1.00 . A A . 27 LEU CD2  1 1 
       38 39626 1 1 27 LEU CG   C 53.410  -4.780  -0.304 1.00 . A A . 27 LEU CG   1 1 
       38 39627 1 1 27 LEU H    H 51.805  -7.473  -0.284 1.00 . A A . 27 LEU H    1 1 
       38 39628 1 1 27 LEU HA   H 52.606  -5.752  -2.528 1.00 . A A . 27 LEU HA   1 1 
       38 39629 1 1 27 LEU HB2  H 53.795  -6.856   0.001 1.00 . A A . 27 LEU HB2  1 1 
       38 39630 1 1 27 LEU HB3  H 54.847  -6.098  -1.190 1.00 . A A . 27 LEU HB3  1 1 
       38 39631 1 1 27 LEU HD11 H 52.481  -5.937   1.249 1.00 . A A . 27 LEU HD11 1 1 
       38 39632 1 1 27 LEU HD12 H 52.512  -4.203   1.560 1.00 . A A . 27 LEU HD12 1 1 
       38 39633 1 1 27 LEU HD13 H 51.381  -4.868   0.382 1.00 . A A . 27 LEU HD13 1 1 
       38 39634 1 1 27 LEU HD21 H 55.520  -4.385  -0.247 1.00 . A A . 27 LEU HD21 1 1 
       38 39635 1 1 27 LEU HD22 H 54.510  -2.974   0.068 1.00 . A A . 27 LEU HD22 1 1 
       38 39636 1 1 27 LEU HD23 H 54.708  -4.211   1.309 1.00 . A A . 27 LEU HD23 1 1 
       38 39637 1 1 27 LEU HG   H 52.974  -4.220  -1.116 1.00 . A A . 27 LEU HG   1 1 
       38 39638 1 1 27 LEU N    N 51.706  -7.145  -1.203 1.00 . A A . 27 LEU N    1 1 
       38 39639 1 1 27 LEU O    O 53.020  -8.783  -2.905 1.00 . A A . 27 LEU O    1 1 
       38 39640 1 1 28 ARG C    C 56.802  -7.982  -4.462 1.00 . A A . 28 ARG C    1 1 
       38 39641 1 1 28 ARG CA   C 55.338  -8.386  -4.267 1.00 . A A . 28 ARG CA   1 1 
       38 39642 1 1 28 ARG CB   C 54.583  -8.342  -5.599 1.00 . A A . 28 ARG CB   1 1 
       38 39643 1 1 28 ARG CD   C 53.462  -9.936  -7.165 1.00 . A A . 28 ARG CD   1 1 
       38 39644 1 1 28 ARG CG   C 53.638  -9.542  -5.697 1.00 . A A . 28 ARG CG   1 1 
       38 39645 1 1 28 ARG CZ   C 51.439 -10.430  -8.401 1.00 . A A . 28 ARG CZ   1 1 
       38 39646 1 1 28 ARG H    H 55.035  -6.492  -3.287 1.00 . A A . 28 ARG H    1 1 
       38 39647 1 1 28 ARG HA   H 55.273  -9.372  -3.834 1.00 . A A . 28 ARG HA   1 1 
       38 39648 1 1 28 ARG HB2  H 54.009  -7.427  -5.655 1.00 . A A . 28 ARG HB2  1 1 
       38 39649 1 1 28 ARG HB3  H 55.288  -8.374  -6.415 1.00 . A A . 28 ARG HB3  1 1 
       38 39650 1 1 28 ARG HD2  H 53.588  -9.072  -7.802 1.00 . A A . 28 ARG HD2  1 1 
       38 39651 1 1 28 ARG HD3  H 54.165 -10.709  -7.434 1.00 . A A . 28 ARG HD3  1 1 
       38 39652 1 1 28 ARG HE   H 51.627 -10.818  -6.462 1.00 . A A . 28 ARG HE   1 1 
       38 39653 1 1 28 ARG HG2  H 54.055 -10.374  -5.147 1.00 . A A . 28 ARG HG2  1 1 
       38 39654 1 1 28 ARG HG3  H 52.678  -9.280  -5.279 1.00 . A A . 28 ARG HG3  1 1 
       38 39655 1 1 28 ARG HH11 H 51.436  -8.432  -8.528 1.00 . A A . 28 ARG HH11 1 1 
       38 39656 1 1 28 ARG HH12 H 50.680  -9.267  -9.843 1.00 . A A . 28 ARG HH12 1 1 
       38 39657 1 1 28 ARG HH21 H 51.296 -12.422  -8.541 1.00 . A A . 28 ARG HH21 1 1 
       38 39658 1 1 28 ARG HH22 H 50.601 -11.527  -9.851 1.00 . A A . 28 ARG HH22 1 1 
       38 39659 1 1 28 ARG N    N 54.649  -7.384  -3.399 1.00 . A A . 28 ARG N    1 1 
       38 39660 1 1 28 ARG NE   N 52.070 -10.456  -7.259 1.00 . A A . 28 ARG NE   1 1 
       38 39661 1 1 28 ARG NH1  N 51.163  -9.288  -8.968 1.00 . A A . 28 ARG NH1  1 1 
       38 39662 1 1 28 ARG NH2  N 51.084 -11.546  -8.976 1.00 . A A . 28 ARG NH2  1 1 
       38 39663 1 1 28 ARG O    O 57.322  -7.161  -3.734 1.00 . A A . 28 ARG O    1 1 
       38 39664 1 1 29 LYS C    C 59.048  -7.416  -6.974 1.00 . A A . 29 LYS C    1 1 
       38 39665 1 1 29 LYS CA   C 58.898  -8.198  -5.668 1.00 . A A . 29 LYS CA   1 1 
       38 39666 1 1 29 LYS CB   C 59.638  -9.534  -5.736 1.00 . A A . 29 LYS CB   1 1 
       38 39667 1 1 29 LYS CD   C 61.805 -10.543  -6.467 1.00 . A A . 29 LYS CD   1 1 
       38 39668 1 1 29 LYS CE   C 61.749 -11.654  -5.417 1.00 . A A . 29 LYS CE   1 1 
       38 39669 1 1 29 LYS CG   C 61.138  -9.283  -5.914 1.00 . A A . 29 LYS CG   1 1 
       38 39670 1 1 29 LYS H    H 57.038  -9.210  -6.004 1.00 . A A . 29 LYS H    1 1 
       38 39671 1 1 29 LYS HA   H 59.262  -7.616  -4.848 1.00 . A A . 29 LYS HA   1 1 
       38 39672 1 1 29 LYS HB2  H 59.472 -10.084  -4.821 1.00 . A A . 29 LYS HB2  1 1 
       38 39673 1 1 29 LYS HB3  H 59.270 -10.108  -6.573 1.00 . A A . 29 LYS HB3  1 1 
       38 39674 1 1 29 LYS HD2  H 61.286 -10.863  -7.359 1.00 . A A . 29 LYS HD2  1 1 
       38 39675 1 1 29 LYS HD3  H 62.836 -10.329  -6.707 1.00 . A A . 29 LYS HD3  1 1 
       38 39676 1 1 29 LYS HE2  H 60.941 -11.473  -4.722 1.00 . A A . 29 LYS HE2  1 1 
       38 39677 1 1 29 LYS HE3  H 61.632 -12.616  -5.891 1.00 . A A . 29 LYS HE3  1 1 
       38 39678 1 1 29 LYS HG2  H 61.286  -8.464  -6.603 1.00 . A A . 29 LYS HG2  1 1 
       38 39679 1 1 29 LYS HG3  H 61.577  -9.035  -4.960 1.00 . A A . 29 LYS HG3  1 1 
       38 39680 1 1 29 LYS HZ1  H 63.830 -11.717  -5.407 1.00 . A A . 29 LYS HZ1  1 1 
       38 39681 1 1 29 LYS HZ2  H 63.166 -10.661  -4.258 1.00 . A A . 29 LYS HZ2  1 1 
       38 39682 1 1 29 LYS HZ3  H 63.111 -12.339  -3.998 1.00 . A A . 29 LYS HZ3  1 1 
       38 39683 1 1 29 LYS N    N 57.471  -8.552  -5.434 1.00 . A A . 29 LYS N    1 1 
       38 39684 1 1 29 LYS NZ   N 63.063 -11.588  -4.717 1.00 . A A . 29 LYS NZ   1 1 
       38 39685 1 1 29 LYS O    O 58.724  -7.900  -8.042 1.00 . A A . 29 LYS O    1 1 
       38 39686 1 1 30 GLY C    C 58.466  -4.482  -8.307 1.00 . A A . 30 GLY C    1 1 
       38 39687 1 1 30 GLY CA   C 59.703  -5.364  -8.108 1.00 . A A . 30 GLY CA   1 1 
       38 39688 1 1 30 GLY H    H 59.777  -5.838  -6.009 1.00 . A A . 30 GLY H    1 1 
       38 39689 1 1 30 GLY HA2  H 60.576  -4.736  -7.993 1.00 . A A . 30 GLY HA2  1 1 
       38 39690 1 1 30 GLY HA3  H 59.828  -6.000  -8.969 1.00 . A A . 30 GLY HA3  1 1 
       38 39691 1 1 30 GLY N    N 59.533  -6.202  -6.886 1.00 . A A . 30 GLY N    1 1 
       38 39692 1 1 30 GLY O    O 58.525  -3.470  -8.978 1.00 . A A . 30 GLY O    1 1 
       38 39693 1 1 31 ASP C    C 56.234  -2.771  -7.019 1.00 . A A . 31 ASP C    1 1 
       38 39694 1 1 31 ASP CA   C 56.117  -4.028  -7.879 1.00 . A A . 31 ASP CA   1 1 
       38 39695 1 1 31 ASP CB   C 54.970  -4.914  -7.387 1.00 . A A . 31 ASP CB   1 1 
       38 39696 1 1 31 ASP CG   C 53.707  -4.609  -8.196 1.00 . A A . 31 ASP CG   1 1 
       38 39697 1 1 31 ASP H    H 57.321  -5.667  -7.183 1.00 . A A . 31 ASP H    1 1 
       38 39698 1 1 31 ASP HA   H 55.969  -3.771  -8.913 1.00 . A A . 31 ASP HA   1 1 
       38 39699 1 1 31 ASP HB2  H 55.238  -5.953  -7.513 1.00 . A A . 31 ASP HB2  1 1 
       38 39700 1 1 31 ASP HB3  H 54.782  -4.714  -6.343 1.00 . A A . 31 ASP HB3  1 1 
       38 39701 1 1 31 ASP N    N 57.348  -4.854  -7.725 1.00 . A A . 31 ASP N    1 1 
       38 39702 1 1 31 ASP O    O 57.014  -2.726  -6.090 1.00 . A A . 31 ASP O    1 1 
       38 39703 1 1 31 ASP OD1  O 53.522  -5.237  -9.226 1.00 . A A . 31 ASP OD1  1 1 
       38 39704 1 1 31 ASP OD2  O 52.947  -3.756  -7.771 1.00 . A A . 31 ASP OD2  1 1 
       38 39705 1 1 32 GLU C    C 54.155  -0.169  -5.962 1.00 . A A . 32 GLU C    1 1 
       38 39706 1 1 32 GLU CA   C 55.547  -0.498  -6.504 1.00 . A A . 32 GLU CA   1 1 
       38 39707 1 1 32 GLU CB   C 56.051   0.608  -7.448 1.00 . A A . 32 GLU CB   1 1 
       38 39708 1 1 32 GLU CD   C 56.638  -0.526  -9.602 1.00 . A A . 32 GLU CD   1 1 
       38 39709 1 1 32 GLU CG   C 57.205   0.103  -8.327 1.00 . A A . 32 GLU CG   1 1 
       38 39710 1 1 32 GLU H    H 54.848  -1.813  -8.072 1.00 . A A . 32 GLU H    1 1 
       38 39711 1 1 32 GLU HA   H 56.237  -0.631  -5.686 1.00 . A A . 32 GLU HA   1 1 
       38 39712 1 1 32 GLU HB2  H 55.246   0.925  -8.071 1.00 . A A . 32 GLU HB2  1 1 
       38 39713 1 1 32 GLU HB3  H 56.395   1.447  -6.867 1.00 . A A . 32 GLU HB3  1 1 
       38 39714 1 1 32 GLU HG2  H 57.846   0.930  -8.590 1.00 . A A . 32 GLU HG2  1 1 
       38 39715 1 1 32 GLU HG3  H 57.772  -0.637  -7.784 1.00 . A A . 32 GLU HG3  1 1 
       38 39716 1 1 32 GLU N    N 55.471  -1.754  -7.317 1.00 . A A . 32 GLU N    1 1 
       38 39717 1 1 32 GLU O    O 53.161  -0.679  -6.446 1.00 . A A . 32 GLU O    1 1 
       38 39718 1 1 32 GLU OE1  O 55.998   0.187 -10.357 1.00 . A A . 32 GLU OE1  1 1 
       38 39719 1 1 32 GLU OE2  O 56.855  -1.710  -9.801 1.00 . A A . 32 GLU OE2  1 1 
       38 39720 1 1 33 TYR C    C 52.548   2.471  -4.203 1.00 . A A . 33 TYR C    1 1 
       38 39721 1 1 33 TYR CA   C 52.750   0.960  -4.335 1.00 . A A . 33 TYR CA   1 1 
       38 39722 1 1 33 TYR CB   C 52.788   0.341  -2.931 1.00 . A A . 33 TYR CB   1 1 
       38 39723 1 1 33 TYR CD1  C 52.653  -2.131  -3.437 1.00 . A A . 33 TYR CD1  1 1 
       38 39724 1 1 33 TYR CD2  C 54.704  -1.235  -2.507 1.00 . A A . 33 TYR CD2  1 1 
       38 39725 1 1 33 TYR CE1  C 53.224  -3.408  -3.466 1.00 . A A . 33 TYR CE1  1 1 
       38 39726 1 1 33 TYR CE2  C 55.274  -2.508  -2.534 1.00 . A A . 33 TYR CE2  1 1 
       38 39727 1 1 33 TYR CG   C 53.394  -1.046  -2.957 1.00 . A A . 33 TYR CG   1 1 
       38 39728 1 1 33 TYR CZ   C 54.535  -3.598  -3.014 1.00 . A A . 33 TYR CZ   1 1 
       38 39729 1 1 33 TYR H    H 54.883   1.009  -4.541 1.00 . A A . 33 TYR H    1 1 
       38 39730 1 1 33 TYR HA   H 51.953   0.518  -4.910 1.00 . A A . 33 TYR HA   1 1 
       38 39731 1 1 33 TYR HB2  H 53.374   0.971  -2.282 1.00 . A A . 33 TYR HB2  1 1 
       38 39732 1 1 33 TYR HB3  H 51.791   0.283  -2.552 1.00 . A A . 33 TYR HB3  1 1 
       38 39733 1 1 33 TYR HD1  H 51.642  -1.983  -3.785 1.00 . A A . 33 TYR HD1  1 1 
       38 39734 1 1 33 TYR HD2  H 55.275  -0.395  -2.138 1.00 . A A . 33 TYR HD2  1 1 
       38 39735 1 1 33 TYR HE1  H 52.653  -4.246  -3.836 1.00 . A A . 33 TYR HE1  1 1 
       38 39736 1 1 33 TYR HE2  H 56.285  -2.654  -2.186 1.00 . A A . 33 TYR HE2  1 1 
       38 39737 1 1 33 TYR HH   H 55.794  -4.893  -2.384 1.00 . A A . 33 TYR HH   1 1 
       38 39738 1 1 33 TYR N    N 54.076   0.641  -4.938 1.00 . A A . 33 TYR N    1 1 
       38 39739 1 1 33 TYR O    O 53.309   3.268  -4.718 1.00 . A A . 33 TYR O    1 1 
       38 39740 1 1 33 TYR OH   O 55.099  -4.858  -3.045 1.00 . A A . 33 TYR OH   1 1 
       38 39741 1 1 34 PHE C    C 51.234   4.583  -1.759 1.00 . A A . 34 PHE C    1 1 
       38 39742 1 1 34 PHE CA   C 51.237   4.300  -3.262 1.00 . A A . 34 PHE CA   1 1 
       38 39743 1 1 34 PHE CB   C 49.849   4.527  -3.853 1.00 . A A . 34 PHE CB   1 1 
       38 39744 1 1 34 PHE CD1  C 50.139   3.964  -6.291 1.00 . A A . 34 PHE CD1  1 1 
       38 39745 1 1 34 PHE CD2  C 49.959   6.294  -5.645 1.00 . A A . 34 PHE CD2  1 1 
       38 39746 1 1 34 PHE CE1  C 50.269   4.345  -7.631 1.00 . A A . 34 PHE CE1  1 1 
       38 39747 1 1 34 PHE CE2  C 50.089   6.675  -6.985 1.00 . A A . 34 PHE CE2  1 1 
       38 39748 1 1 34 PHE CG   C 49.984   4.938  -5.297 1.00 . A A . 34 PHE CG   1 1 
       38 39749 1 1 34 PHE CZ   C 50.244   5.701  -7.979 1.00 . A A . 34 PHE CZ   1 1 
       38 39750 1 1 34 PHE H    H 50.947   2.177  -3.075 1.00 . A A . 34 PHE H    1 1 
       38 39751 1 1 34 PHE HA   H 51.964   4.915  -3.764 1.00 . A A . 34 PHE HA   1 1 
       38 39752 1 1 34 PHE HB2  H 49.277   3.612  -3.788 1.00 . A A . 34 PHE HB2  1 1 
       38 39753 1 1 34 PHE HB3  H 49.348   5.304  -3.298 1.00 . A A . 34 PHE HB3  1 1 
       38 39754 1 1 34 PHE HD1  H 50.158   2.917  -6.024 1.00 . A A . 34 PHE HD1  1 1 
       38 39755 1 1 34 PHE HD2  H 49.841   7.045  -4.878 1.00 . A A . 34 PHE HD2  1 1 
       38 39756 1 1 34 PHE HE1  H 50.391   3.594  -8.397 1.00 . A A . 34 PHE HE1  1 1 
       38 39757 1 1 34 PHE HE2  H 50.072   7.722  -7.253 1.00 . A A . 34 PHE HE2  1 1 
       38 39758 1 1 34 PHE HZ   H 50.345   5.996  -9.013 1.00 . A A . 34 PHE HZ   1 1 
       38 39759 1 1 34 PHE N    N 51.525   2.853  -3.486 1.00 . A A . 34 PHE N    1 1 
       38 39760 1 1 34 PHE O    O 50.568   3.907  -1.001 1.00 . A A . 34 PHE O    1 1 
       38 39761 1 1 35 ILE C    C 51.091   6.986   0.533 1.00 . A A . 35 ILE C    1 1 
       38 39762 1 1 35 ILE CA   C 52.047   5.857   0.142 1.00 . A A . 35 ILE CA   1 1 
       38 39763 1 1 35 ILE CB   C 53.499   6.274   0.415 1.00 . A A . 35 ILE CB   1 1 
       38 39764 1 1 35 ILE CD1  C 54.166   3.855   0.689 1.00 . A A . 35 ILE CD1  1 1 
       38 39765 1 1 35 ILE CG1  C 54.471   5.170  -0.037 1.00 . A A . 35 ILE CG1  1 1 
       38 39766 1 1 35 ILE CG2  C 53.692   6.538   1.912 1.00 . A A . 35 ILE CG2  1 1 
       38 39767 1 1 35 ILE H    H 52.526   6.081  -1.951 1.00 . A A . 35 ILE H    1 1 
       38 39768 1 1 35 ILE HA   H 51.816   4.972   0.708 1.00 . A A . 35 ILE HA   1 1 
       38 39769 1 1 35 ILE HB   H 53.710   7.178  -0.132 1.00 . A A . 35 ILE HB   1 1 
       38 39770 1 1 35 ILE HD11 H 53.739   4.067   1.658 1.00 . A A . 35 ILE HD11 1 1 
       38 39771 1 1 35 ILE HD12 H 53.464   3.278   0.105 1.00 . A A . 35 ILE HD12 1 1 
       38 39772 1 1 35 ILE HD13 H 55.078   3.293   0.812 1.00 . A A . 35 ILE HD13 1 1 
       38 39773 1 1 35 ILE HG12 H 54.373   5.022  -1.103 1.00 . A A . 35 ILE HG12 1 1 
       38 39774 1 1 35 ILE HG13 H 55.481   5.473   0.190 1.00 . A A . 35 ILE HG13 1 1 
       38 39775 1 1 35 ILE HG21 H 53.275   5.719   2.478 1.00 . A A . 35 ILE HG21 1 1 
       38 39776 1 1 35 ILE HG22 H 54.746   6.625   2.129 1.00 . A A . 35 ILE HG22 1 1 
       38 39777 1 1 35 ILE HG23 H 53.192   7.455   2.182 1.00 . A A . 35 ILE HG23 1 1 
       38 39778 1 1 35 ILE N    N 51.987   5.558  -1.322 1.00 . A A . 35 ILE N    1 1 
       38 39779 1 1 35 ILE O    O 51.149   8.081   0.010 1.00 . A A . 35 ILE O    1 1 
       38 39780 1 1 36 LEU C    C 49.742   8.229   3.359 1.00 . A A . 36 LEU C    1 1 
       38 39781 1 1 36 LEU CA   C 49.286   7.753   1.974 1.00 . A A . 36 LEU CA   1 1 
       38 39782 1 1 36 LEU CB   C 47.934   7.043   2.064 1.00 . A A . 36 LEU CB   1 1 
       38 39783 1 1 36 LEU CD1  C 47.918   5.264   0.310 1.00 . A A . 36 LEU CD1  1 1 
       38 39784 1 1 36 LEU CD2  C 45.922   6.733   0.619 1.00 . A A . 36 LEU CD2  1 1 
       38 39785 1 1 36 LEU CG   C 47.451   6.679   0.660 1.00 . A A . 36 LEU CG   1 1 
       38 39786 1 1 36 LEU H    H 50.240   5.829   1.897 1.00 . A A . 36 LEU H    1 1 
       38 39787 1 1 36 LEU HA   H 49.232   8.580   1.284 1.00 . A A . 36 LEU HA   1 1 
       38 39788 1 1 36 LEU HB2  H 48.040   6.143   2.655 1.00 . A A . 36 LEU HB2  1 1 
       38 39789 1 1 36 LEU HB3  H 47.215   7.697   2.533 1.00 . A A . 36 LEU HB3  1 1 
       38 39790 1 1 36 LEU HD11 H 47.729   4.606   1.144 1.00 . A A . 36 LEU HD11 1 1 
       38 39791 1 1 36 LEU HD12 H 47.380   4.911  -0.556 1.00 . A A . 36 LEU HD12 1 1 
       38 39792 1 1 36 LEU HD13 H 48.977   5.278   0.095 1.00 . A A . 36 LEU HD13 1 1 
       38 39793 1 1 36 LEU HD21 H 45.522   6.310   1.528 1.00 . A A . 36 LEU HD21 1 1 
       38 39794 1 1 36 LEU HD22 H 45.601   7.759   0.526 1.00 . A A . 36 LEU HD22 1 1 
       38 39795 1 1 36 LEU HD23 H 45.565   6.167  -0.229 1.00 . A A . 36 LEU HD23 1 1 
       38 39796 1 1 36 LEU HG   H 47.859   7.379  -0.054 1.00 . A A . 36 LEU HG   1 1 
       38 39797 1 1 36 LEU N    N 50.238   6.717   1.484 1.00 . A A . 36 LEU N    1 1 
       38 39798 1 1 36 LEU O    O 49.524   9.359   3.748 1.00 . A A . 36 LEU O    1 1 
       38 39799 1 1 37 GLU C    C 51.778   6.581   5.969 1.00 . A A . 37 GLU C    1 1 
       38 39800 1 1 37 GLU CA   C 50.885   7.717   5.458 1.00 . A A . 37 GLU CA   1 1 
       38 39801 1 1 37 GLU CB   C 49.630   7.854   6.328 1.00 . A A . 37 GLU CB   1 1 
       38 39802 1 1 37 GLU CD   C 47.881   9.603   6.706 1.00 . A A . 37 GLU CD   1 1 
       38 39803 1 1 37 GLU CG   C 49.386   9.331   6.654 1.00 . A A . 37 GLU CG   1 1 
       38 39804 1 1 37 GLU H    H 50.550   6.457   3.752 1.00 . A A . 37 GLU H    1 1 
       38 39805 1 1 37 GLU HA   H 51.431   8.647   5.431 1.00 . A A . 37 GLU HA   1 1 
       38 39806 1 1 37 GLU HB2  H 48.778   7.457   5.796 1.00 . A A . 37 GLU HB2  1 1 
       38 39807 1 1 37 GLU HB3  H 49.766   7.304   7.248 1.00 . A A . 37 GLU HB3  1 1 
       38 39808 1 1 37 GLU HG2  H 49.828   9.566   7.611 1.00 . A A . 37 GLU HG2  1 1 
       38 39809 1 1 37 GLU HG3  H 49.834   9.947   5.890 1.00 . A A . 37 GLU HG3  1 1 
       38 39810 1 1 37 GLU N    N 50.386   7.358   4.098 1.00 . A A . 37 GLU N    1 1 
       38 39811 1 1 37 GLU O    O 51.499   5.419   5.733 1.00 . A A . 37 GLU O    1 1 
       38 39812 1 1 37 GLU OE1  O 47.196   8.889   7.419 1.00 . A A . 37 GLU OE1  1 1 
       38 39813 1 1 37 GLU OE2  O 47.441  10.519   6.032 1.00 . A A . 37 GLU OE2  1 1 
       38 39814 1 1 38 GLU C    C 53.407   5.418   8.594 1.00 . A A . 38 GLU C    1 1 
       38 39815 1 1 38 GLU CA   C 53.756   5.816   7.160 1.00 . A A . 38 GLU CA   1 1 
       38 39816 1 1 38 GLU CB   C 55.172   6.401   7.080 1.00 . A A . 38 GLU CB   1 1 
       38 39817 1 1 38 GLU CD   C 55.753   8.846   7.116 1.00 . A A . 38 GLU CD   1 1 
       38 39818 1 1 38 GLU CG   C 55.275   7.659   7.958 1.00 . A A . 38 GLU CG   1 1 
       38 39819 1 1 38 GLU H    H 53.063   7.838   6.827 1.00 . A A . 38 GLU H    1 1 
       38 39820 1 1 38 GLU HA   H 53.677   4.959   6.523 1.00 . A A . 38 GLU HA   1 1 
       38 39821 1 1 38 GLU HB2  H 55.880   5.663   7.427 1.00 . A A . 38 GLU HB2  1 1 
       38 39822 1 1 38 GLU HB3  H 55.394   6.655   6.054 1.00 . A A . 38 GLU HB3  1 1 
       38 39823 1 1 38 GLU HG2  H 54.309   7.888   8.384 1.00 . A A . 38 GLU HG2  1 1 
       38 39824 1 1 38 GLU HG3  H 55.982   7.481   8.755 1.00 . A A . 38 GLU HG3  1 1 
       38 39825 1 1 38 GLU N    N 52.851   6.898   6.654 1.00 . A A . 38 GLU N    1 1 
       38 39826 1 1 38 GLU O    O 54.215   4.855   9.305 1.00 . A A . 38 GLU O    1 1 
       38 39827 1 1 38 GLU OE1  O 56.660   8.657   6.322 1.00 . A A . 38 GLU OE1  1 1 
       38 39828 1 1 38 GLU OE2  O 55.202   9.923   7.279 1.00 . A A . 38 GLU OE2  1 1 
       38 39829 1 1 39 SER C    C 52.798   5.627  11.468 1.00 . A A . 39 SER C    1 1 
       38 39830 1 1 39 SER CA   C 51.735   5.325  10.391 1.00 . A A . 39 SER CA   1 1 
       38 39831 1 1 39 SER CB   C 51.457   3.826  10.316 1.00 . A A . 39 SER CB   1 1 
       38 39832 1 1 39 SER H    H 51.576   6.120   8.394 1.00 . A A . 39 SER H    1 1 
       38 39833 1 1 39 SER HA   H 50.820   5.846  10.622 1.00 . A A . 39 SER HA   1 1 
       38 39834 1 1 39 SER HB2  H 52.289   3.327   9.845 1.00 . A A . 39 SER HB2  1 1 
       38 39835 1 1 39 SER HB3  H 51.323   3.434  11.316 1.00 . A A . 39 SER HB3  1 1 
       38 39836 1 1 39 SER HG   H 50.310   2.704   9.215 1.00 . A A . 39 SER HG   1 1 
       38 39837 1 1 39 SER N    N 52.198   5.689   9.008 1.00 . A A . 39 SER N    1 1 
       38 39838 1 1 39 SER O    O 52.831   5.000  12.510 1.00 . A A . 39 SER O    1 1 
       38 39839 1 1 39 SER OG   O 50.283   3.605   9.545 1.00 . A A . 39 SER OG   1 1 
       38 39840 1 1 40 ASN C    C 55.547   5.732  12.645 1.00 . A A . 40 ASN C    1 1 
       38 39841 1 1 40 ASN CA   C 54.711   6.954  12.229 1.00 . A A . 40 ASN CA   1 1 
       38 39842 1 1 40 ASN CB   C 53.952   7.516  13.436 1.00 . A A . 40 ASN CB   1 1 
       38 39843 1 1 40 ASN CG   C 54.762   8.651  14.065 1.00 . A A . 40 ASN CG   1 1 
       38 39844 1 1 40 ASN H    H 53.597   7.091  10.387 1.00 . A A . 40 ASN H    1 1 
       38 39845 1 1 40 ASN HA   H 55.355   7.718  11.824 1.00 . A A . 40 ASN HA   1 1 
       38 39846 1 1 40 ASN HB2  H 52.992   7.893  13.114 1.00 . A A . 40 ASN HB2  1 1 
       38 39847 1 1 40 ASN HB3  H 53.805   6.734  14.166 1.00 . A A . 40 ASN HB3  1 1 
       38 39848 1 1 40 ASN HD21 H 54.099  10.021  12.791 1.00 . A A . 40 ASN HD21 1 1 
       38 39849 1 1 40 ASN HD22 H 55.192  10.586  13.960 1.00 . A A . 40 ASN HD22 1 1 
       38 39850 1 1 40 ASN N    N 53.653   6.592  11.228 1.00 . A A . 40 ASN N    1 1 
       38 39851 1 1 40 ASN ND2  N 54.677   9.853  13.564 1.00 . A A . 40 ASN ND2  1 1 
       38 39852 1 1 40 ASN O    O 55.952   5.616  13.787 1.00 . A A . 40 ASN O    1 1 
       38 39853 1 1 40 ASN OD1  O 55.479   8.442  15.024 1.00 . A A . 40 ASN OD1  1 1 
       38 39854 1 1 41 LEU C    C 57.128   2.916  10.785 1.00 . A A . 41 LEU C    1 1 
       38 39855 1 1 41 LEU CA   C 56.659   3.633  12.082 1.00 . A A . 41 LEU CA   1 1 
       38 39856 1 1 41 LEU CB   C 55.754   2.770  13.006 1.00 . A A . 41 LEU CB   1 1 
       38 39857 1 1 41 LEU CD1  C 54.635   0.531  13.100 1.00 . A A . 41 LEU CD1  1 1 
       38 39858 1 1 41 LEU CD2  C 53.521   2.423  11.931 1.00 . A A . 41 LEU CD2  1 1 
       38 39859 1 1 41 LEU CG   C 54.865   1.772  12.236 1.00 . A A . 41 LEU CG   1 1 
       38 39860 1 1 41 LEU H    H 55.504   4.949  10.813 1.00 . A A . 41 LEU H    1 1 
       38 39861 1 1 41 LEU HA   H 57.527   3.957  12.637 1.00 . A A . 41 LEU HA   1 1 
       38 39862 1 1 41 LEU HB2  H 56.378   2.222  13.692 1.00 . A A . 41 LEU HB2  1 1 
       38 39863 1 1 41 LEU HB3  H 55.117   3.433  13.576 1.00 . A A . 41 LEU HB3  1 1 
       38 39864 1 1 41 LEU HD11 H 55.489   0.376  13.743 1.00 . A A . 41 LEU HD11 1 1 
       38 39865 1 1 41 LEU HD12 H 53.751   0.673  13.704 1.00 . A A . 41 LEU HD12 1 1 
       38 39866 1 1 41 LEU HD13 H 54.502  -0.331  12.463 1.00 . A A . 41 LEU HD13 1 1 
       38 39867 1 1 41 LEU HD21 H 53.044   2.714  12.855 1.00 . A A . 41 LEU HD21 1 1 
       38 39868 1 1 41 LEU HD22 H 53.677   3.296  11.316 1.00 . A A . 41 LEU HD22 1 1 
       38 39869 1 1 41 LEU HD23 H 52.891   1.720  11.407 1.00 . A A . 41 LEU HD23 1 1 
       38 39870 1 1 41 LEU HG   H 55.339   1.476  11.317 1.00 . A A . 41 LEU HG   1 1 
       38 39871 1 1 41 LEU N    N 55.827   4.831  11.731 1.00 . A A . 41 LEU N    1 1 
       38 39872 1 1 41 LEU O    O 56.877   3.417   9.706 1.00 . A A . 41 LEU O    1 1 
       38 39873 1 1 42 PRO C    C 57.108   0.598   8.830 1.00 . A A . 42 PRO C    1 1 
       38 39874 1 1 42 PRO CA   C 58.285   1.064   9.694 1.00 . A A . 42 PRO CA   1 1 
       38 39875 1 1 42 PRO CB   C 59.058  -0.123  10.278 1.00 . A A . 42 PRO CB   1 1 
       38 39876 1 1 42 PRO CD   C 58.121   1.144  12.217 1.00 . A A . 42 PRO CD   1 1 
       38 39877 1 1 42 PRO CG   C 59.001  -0.045  11.814 1.00 . A A . 42 PRO CG   1 1 
       38 39878 1 1 42 PRO HA   H 58.951   1.692   9.124 1.00 . A A . 42 PRO HA   1 1 
       38 39879 1 1 42 PRO HB2  H 58.612  -1.048   9.942 1.00 . A A . 42 PRO HB2  1 1 
       38 39880 1 1 42 PRO HB3  H 60.088  -0.079   9.955 1.00 . A A . 42 PRO HB3  1 1 
       38 39881 1 1 42 PRO HD2  H 57.223   0.792  12.705 1.00 . A A . 42 PRO HD2  1 1 
       38 39882 1 1 42 PRO HD3  H 58.664   1.831  12.847 1.00 . A A . 42 PRO HD3  1 1 
       38 39883 1 1 42 PRO HG2  H 58.580  -0.959  12.207 1.00 . A A . 42 PRO HG2  1 1 
       38 39884 1 1 42 PRO HG3  H 59.997   0.095  12.208 1.00 . A A . 42 PRO HG3  1 1 
       38 39885 1 1 42 PRO N    N 57.803   1.777  10.907 1.00 . A A . 42 PRO N    1 1 
       38 39886 1 1 42 PRO O    O 57.115   0.764   7.625 1.00 . A A . 42 PRO O    1 1 
       38 39887 1 1 43 TRP C    C 54.032   0.761   8.305 1.00 . A A . 43 TRP C    1 1 
       38 39888 1 1 43 TRP CA   C 54.917  -0.441   8.646 1.00 . A A . 43 TRP CA   1 1 
       38 39889 1 1 43 TRP CB   C 54.175  -1.410   9.567 1.00 . A A . 43 TRP CB   1 1 
       38 39890 1 1 43 TRP CD1  C 55.896  -2.586  10.947 1.00 . A A . 43 TRP CD1  1 1 
       38 39891 1 1 43 TRP CD2  C 55.188  -3.855   9.238 1.00 . A A . 43 TRP CD2  1 1 
       38 39892 1 1 43 TRP CE2  C 56.147  -4.623   9.941 1.00 . A A . 43 TRP CE2  1 1 
       38 39893 1 1 43 TRP CE3  C 54.581  -4.429   8.105 1.00 . A A . 43 TRP CE3  1 1 
       38 39894 1 1 43 TRP CG   C 55.054  -2.565   9.905 1.00 . A A . 43 TRP CG   1 1 
       38 39895 1 1 43 TRP CH2  C 55.878  -6.468   8.411 1.00 . A A . 43 TRP CH2  1 1 
       38 39896 1 1 43 TRP CZ2  C 56.492  -5.912   9.537 1.00 . A A . 43 TRP CZ2  1 1 
       38 39897 1 1 43 TRP CZ3  C 54.925  -5.728   7.697 1.00 . A A . 43 TRP CZ3  1 1 
       38 39898 1 1 43 TRP H    H 56.112  -0.092  10.406 1.00 . A A . 43 TRP H    1 1 
       38 39899 1 1 43 TRP HA   H 55.235  -0.947   7.747 1.00 . A A . 43 TRP HA   1 1 
       38 39900 1 1 43 TRP HB2  H 53.896  -0.897  10.475 1.00 . A A . 43 TRP HB2  1 1 
       38 39901 1 1 43 TRP HB3  H 53.295  -1.767   9.079 1.00 . A A . 43 TRP HB3  1 1 
       38 39902 1 1 43 TRP HD1  H 56.031  -1.779  11.639 1.00 . A A . 43 TRP HD1  1 1 
       38 39903 1 1 43 TRP HE1  H 57.220  -4.070  11.640 1.00 . A A . 43 TRP HE1  1 1 
       38 39904 1 1 43 TRP HE3  H 53.848  -3.869   7.546 1.00 . A A . 43 TRP HE3  1 1 
       38 39905 1 1 43 TRP HH2  H 56.139  -7.467   8.092 1.00 . A A . 43 TRP HH2  1 1 
       38 39906 1 1 43 TRP HZ2  H 57.227  -6.478  10.091 1.00 . A A . 43 TRP HZ2  1 1 
       38 39907 1 1 43 TRP HZ3  H 54.453  -6.160   6.828 1.00 . A A . 43 TRP HZ3  1 1 
       38 39908 1 1 43 TRP N    N 56.097   0.027   9.434 1.00 . A A . 43 TRP N    1 1 
       38 39909 1 1 43 TRP NE1  N 56.550  -3.803  10.976 1.00 . A A . 43 TRP NE1  1 1 
       38 39910 1 1 43 TRP O    O 53.652   1.524   9.173 1.00 . A A . 43 TRP O    1 1 
       38 39911 1 1 44 TRP C    C 51.470   1.685   6.286 1.00 . A A . 44 TRP C    1 1 
       38 39912 1 1 44 TRP CA   C 52.893   2.114   6.639 1.00 . A A . 44 TRP CA   1 1 
       38 39913 1 1 44 TRP CB   C 53.562   2.647   5.368 1.00 . A A . 44 TRP CB   1 1 
       38 39914 1 1 44 TRP CD1  C 55.602   3.272   6.768 1.00 . A A . 44 TRP CD1  1 1 
       38 39915 1 1 44 TRP CD2  C 56.033   3.086   4.572 1.00 . A A . 44 TRP CD2  1 1 
       38 39916 1 1 44 TRP CE2  C 57.254   3.435   5.188 1.00 . A A . 44 TRP CE2  1 1 
       38 39917 1 1 44 TRP CE3  C 56.014   2.906   3.182 1.00 . A A . 44 TRP CE3  1 1 
       38 39918 1 1 44 TRP CG   C 55.005   2.986   5.585 1.00 . A A . 44 TRP CG   1 1 
       38 39919 1 1 44 TRP CH2  C 58.386   3.413   3.055 1.00 . A A . 44 TRP CH2  1 1 
       38 39920 1 1 44 TRP CZ2  C 58.424   3.598   4.444 1.00 . A A . 44 TRP CZ2  1 1 
       38 39921 1 1 44 TRP CZ3  C 57.179   3.067   2.428 1.00 . A A . 44 TRP CZ3  1 1 
       38 39922 1 1 44 TRP H    H 54.061   0.331   6.366 1.00 . A A . 44 TRP H    1 1 
       38 39923 1 1 44 TRP HA   H 52.890   2.875   7.402 1.00 . A A . 44 TRP HA   1 1 
       38 39924 1 1 44 TRP HB2  H 53.500   1.892   4.593 1.00 . A A . 44 TRP HB2  1 1 
       38 39925 1 1 44 TRP HB3  H 53.039   3.526   5.040 1.00 . A A . 44 TRP HB3  1 1 
       38 39926 1 1 44 TRP HD1  H 55.115   3.288   7.734 1.00 . A A . 44 TRP HD1  1 1 
       38 39927 1 1 44 TRP HE1  H 57.603   3.770   7.219 1.00 . A A . 44 TRP HE1  1 1 
       38 39928 1 1 44 TRP HE3  H 55.090   2.638   2.690 1.00 . A A . 44 TRP HE3  1 1 
       38 39929 1 1 44 TRP HH2  H 59.285   3.538   2.469 1.00 . A A . 44 TRP HH2  1 1 
       38 39930 1 1 44 TRP HZ2  H 59.349   3.865   4.933 1.00 . A A . 44 TRP HZ2  1 1 
       38 39931 1 1 44 TRP HZ3  H 57.144   2.923   1.359 1.00 . A A . 44 TRP HZ3  1 1 
       38 39932 1 1 44 TRP N    N 53.726   0.948   7.048 1.00 . A A . 44 TRP N    1 1 
       38 39933 1 1 44 TRP NE1  N 56.942   3.537   6.532 1.00 . A A . 44 TRP NE1  1 1 
       38 39934 1 1 44 TRP O    O 51.061   0.567   6.519 1.00 . A A . 44 TRP O    1 1 
       38 39935 1 1 45 ARG C    C 49.247   2.729   3.773 1.00 . A A . 45 ARG C    1 1 
       38 39936 1 1 45 ARG CA   C 49.355   2.276   5.231 1.00 . A A . 45 ARG CA   1 1 
       38 39937 1 1 45 ARG CB   C 48.442   3.107   6.134 1.00 . A A . 45 ARG CB   1 1 
       38 39938 1 1 45 ARG CD   C 47.269   3.119   8.341 1.00 . A A . 45 ARG CD   1 1 
       38 39939 1 1 45 ARG CG   C 47.926   2.233   7.280 1.00 . A A . 45 ARG CG   1 1 
       38 39940 1 1 45 ARG CZ   C 45.055   2.985   9.312 1.00 . A A . 45 ARG CZ   1 1 
       38 39941 1 1 45 ARG H    H 51.122   3.460   5.482 1.00 . A A . 45 ARG H    1 1 
       38 39942 1 1 45 ARG HA   H 49.144   1.222   5.332 1.00 . A A . 45 ARG HA   1 1 
       38 39943 1 1 45 ARG HB2  H 48.997   3.941   6.538 1.00 . A A . 45 ARG HB2  1 1 
       38 39944 1 1 45 ARG HB3  H 47.605   3.474   5.560 1.00 . A A . 45 ARG HB3  1 1 
       38 39945 1 1 45 ARG HD2  H 47.948   3.280   9.168 1.00 . A A . 45 ARG HD2  1 1 
       38 39946 1 1 45 ARG HD3  H 46.967   4.061   7.912 1.00 . A A . 45 ARG HD3  1 1 
       38 39947 1 1 45 ARG HE   H 46.049   1.380   8.697 1.00 . A A . 45 ARG HE   1 1 
       38 39948 1 1 45 ARG HG2  H 47.201   1.530   6.898 1.00 . A A . 45 ARG HG2  1 1 
       38 39949 1 1 45 ARG HG3  H 48.751   1.695   7.723 1.00 . A A . 45 ARG HG3  1 1 
       38 39950 1 1 45 ARG HH11 H 46.172   4.059  10.579 1.00 . A A . 45 ARG HH11 1 1 
       38 39951 1 1 45 ARG HH12 H 44.466   4.349  10.655 1.00 . A A . 45 ARG HH12 1 1 
       38 39952 1 1 45 ARG HH21 H 43.700   2.059   8.167 1.00 . A A . 45 ARG HH21 1 1 
       38 39953 1 1 45 ARG HH22 H 43.067   3.216   9.289 1.00 . A A . 45 ARG HH22 1 1 
       38 39954 1 1 45 ARG N    N 50.739   2.580   5.678 1.00 . A A . 45 ARG N    1 1 
       38 39955 1 1 45 ARG NE   N 46.073   2.355   8.792 1.00 . A A . 45 ARG NE   1 1 
       38 39956 1 1 45 ARG NH1  N 45.247   3.866  10.256 1.00 . A A . 45 ARG NH1  1 1 
       38 39957 1 1 45 ARG NH2  N 43.846   2.733   8.890 1.00 . A A . 45 ARG NH2  1 1 
       38 39958 1 1 45 ARG O    O 48.661   3.749   3.465 1.00 . A A . 45 ARG O    1 1 
       38 39959 1 1 46 ALA C    C 48.979   1.429   0.624 1.00 . A A . 46 ALA C    1 1 
       38 39960 1 1 46 ALA CA   C 49.861   2.375   1.440 1.00 . A A . 46 ALA CA   1 1 
       38 39961 1 1 46 ALA CB   C 51.333   2.238   1.021 1.00 . A A . 46 ALA CB   1 1 
       38 39962 1 1 46 ALA H    H 50.343   1.193   3.170 1.00 . A A . 46 ALA H    1 1 
       38 39963 1 1 46 ALA HA   H 49.540   3.396   1.318 1.00 . A A . 46 ALA HA   1 1 
       38 39964 1 1 46 ALA HB1  H 51.779   1.397   1.530 1.00 . A A . 46 ALA HB1  1 1 
       38 39965 1 1 46 ALA HB2  H 51.397   2.086  -0.045 1.00 . A A . 46 ALA HB2  1 1 
       38 39966 1 1 46 ALA HB3  H 51.866   3.135   1.289 1.00 . A A . 46 ALA HB3  1 1 
       38 39967 1 1 46 ALA N    N 49.859   1.991   2.883 1.00 . A A . 46 ALA N    1 1 
       38 39968 1 1 46 ALA O    O 48.551   0.396   1.105 1.00 . A A . 46 ALA O    1 1 
       38 39969 1 1 47 ARG C    C 48.675   0.368  -2.647 1.00 . A A . 47 ARG C    1 1 
       38 39970 1 1 47 ARG CA   C 47.863   0.892  -1.468 1.00 . A A . 47 ARG CA   1 1 
       38 39971 1 1 47 ARG CB   C 46.727   1.776  -1.972 1.00 . A A . 47 ARG CB   1 1 
       38 39972 1 1 47 ARG CD   C 45.283   3.575  -1.012 1.00 . A A . 47 ARG CD   1 1 
       38 39973 1 1 47 ARG CG   C 45.815   2.154  -0.809 1.00 . A A . 47 ARG CG   1 1 
       38 39974 1 1 47 ARG CZ   C 43.583   4.107  -2.652 1.00 . A A . 47 ARG CZ   1 1 
       38 39975 1 1 47 ARG H    H 49.072   2.610  -0.979 1.00 . A A . 47 ARG H    1 1 
       38 39976 1 1 47 ARG HA   H 47.465   0.074  -0.889 1.00 . A A . 47 ARG HA   1 1 
       38 39977 1 1 47 ARG HB2  H 47.137   2.671  -2.419 1.00 . A A . 47 ARG HB2  1 1 
       38 39978 1 1 47 ARG HB3  H 46.159   1.231  -2.709 1.00 . A A . 47 ARG HB3  1 1 
       38 39979 1 1 47 ARG HD2  H 45.210   4.088  -0.063 1.00 . A A . 47 ARG HD2  1 1 
       38 39980 1 1 47 ARG HD3  H 45.921   4.123  -1.690 1.00 . A A . 47 ARG HD3  1 1 
       38 39981 1 1 47 ARG HE   H 43.308   2.747  -1.232 1.00 . A A . 47 ARG HE   1 1 
       38 39982 1 1 47 ARG HG2  H 44.987   1.462  -0.766 1.00 . A A . 47 ARG HG2  1 1 
       38 39983 1 1 47 ARG HG3  H 46.372   2.108   0.114 1.00 . A A . 47 ARG HG3  1 1 
       38 39984 1 1 47 ARG HH11 H 44.693   3.053  -3.941 1.00 . A A . 47 ARG HH11 1 1 
       38 39985 1 1 47 ARG HH12 H 43.791   4.361  -4.627 1.00 . A A . 47 ARG HH12 1 1 
       38 39986 1 1 47 ARG HH21 H 42.390   5.328  -1.606 1.00 . A A . 47 ARG HH21 1 1 
       38 39987 1 1 47 ARG HH22 H 42.486   5.650  -3.305 1.00 . A A . 47 ARG HH22 1 1 
       38 39988 1 1 47 ARG N    N 48.711   1.773  -0.613 1.00 . A A . 47 ARG N    1 1 
       38 39989 1 1 47 ARG NE   N 43.934   3.398  -1.615 1.00 . A A . 47 ARG NE   1 1 
       38 39990 1 1 47 ARG NH1  N 44.060   3.818  -3.832 1.00 . A A . 47 ARG NH1  1 1 
       38 39991 1 1 47 ARG NH2  N 42.756   5.107  -2.510 1.00 . A A . 47 ARG NH2  1 1 
       38 39992 1 1 47 ARG O    O 49.707   0.910  -2.989 1.00 . A A . 47 ARG O    1 1 
       38 39993 1 1 48 ASP C    C 48.381  -0.705  -5.751 1.00 . A A . 48 ASP C    1 1 
       38 39994 1 1 48 ASP CA   C 48.951  -1.248  -4.434 1.00 . A A . 48 ASP CA   1 1 
       38 39995 1 1 48 ASP CB   C 48.749  -2.764  -4.321 1.00 . A A . 48 ASP CB   1 1 
       38 39996 1 1 48 ASP CG   C 47.262  -3.128  -4.458 1.00 . A A . 48 ASP CG   1 1 
       38 39997 1 1 48 ASP H    H 47.376  -1.096  -2.977 1.00 . A A . 48 ASP H    1 1 
       38 39998 1 1 48 ASP HA   H 50.001  -1.010  -4.355 1.00 . A A . 48 ASP HA   1 1 
       38 39999 1 1 48 ASP HB2  H 49.307  -3.255  -5.098 1.00 . A A . 48 ASP HB2  1 1 
       38 40000 1 1 48 ASP HB3  H 49.109  -3.100  -3.361 1.00 . A A . 48 ASP HB3  1 1 
       38 40001 1 1 48 ASP N    N 48.211  -0.680  -3.272 1.00 . A A . 48 ASP N    1 1 
       38 40002 1 1 48 ASP O    O 47.760   0.341  -5.783 1.00 . A A . 48 ASP O    1 1 
       38 40003 1 1 48 ASP OD1  O 46.430  -2.260  -4.247 1.00 . A A . 48 ASP OD1  1 1 
       38 40004 1 1 48 ASP OD2  O 46.984  -4.274  -4.772 1.00 . A A . 48 ASP OD2  1 1 
       38 40005 1 1 49 LYS C    C 46.701  -1.572  -8.446 1.00 . A A . 49 LYS C    1 1 
       38 40006 1 1 49 LYS CA   C 48.068  -0.943  -8.154 1.00 . A A . 49 LYS CA   1 1 
       38 40007 1 1 49 LYS CB   C 49.102  -1.415  -9.177 1.00 . A A . 49 LYS CB   1 1 
       38 40008 1 1 49 LYS CD   C 49.371   0.822 -10.257 1.00 . A A . 49 LYS CD   1 1 
       38 40009 1 1 49 LYS CE   C 50.404   1.803 -10.816 1.00 . A A . 49 LYS CE   1 1 
       38 40010 1 1 49 LYS CG   C 50.085  -0.281  -9.473 1.00 . A A . 49 LYS CG   1 1 
       38 40011 1 1 49 LYS H    H 49.097  -2.247  -6.780 1.00 . A A . 49 LYS H    1 1 
       38 40012 1 1 49 LYS HA   H 47.999   0.134  -8.172 1.00 . A A . 49 LYS HA   1 1 
       38 40013 1 1 49 LYS HB2  H 49.640  -2.263  -8.778 1.00 . A A . 49 LYS HB2  1 1 
       38 40014 1 1 49 LYS HB3  H 48.601  -1.702 -10.088 1.00 . A A . 49 LYS HB3  1 1 
       38 40015 1 1 49 LYS HD2  H 48.814   0.380 -11.072 1.00 . A A . 49 LYS HD2  1 1 
       38 40016 1 1 49 LYS HD3  H 48.694   1.349  -9.602 1.00 . A A . 49 LYS HD3  1 1 
       38 40017 1 1 49 LYS HE2  H 50.508   2.654 -10.156 1.00 . A A . 49 LYS HE2  1 1 
       38 40018 1 1 49 LYS HE3  H 51.354   1.312 -10.952 1.00 . A A . 49 LYS HE3  1 1 
       38 40019 1 1 49 LYS HG2  H 50.460   0.123  -8.544 1.00 . A A . 49 LYS HG2  1 1 
       38 40020 1 1 49 LYS HG3  H 50.908  -0.660 -10.059 1.00 . A A . 49 LYS HG3  1 1 
       38 40021 1 1 49 LYS HZ1  H 48.872   2.544 -12.015 1.00 . A A . 49 LYS HZ1  1 1 
       38 40022 1 1 49 LYS HZ2  H 50.425   3.013 -12.510 1.00 . A A . 49 LYS HZ2  1 1 
       38 40023 1 1 49 LYS HZ3  H 49.886   1.427 -12.797 1.00 . A A . 49 LYS HZ3  1 1 
       38 40024 1 1 49 LYS N    N 48.592  -1.410  -6.834 1.00 . A A . 49 LYS N    1 1 
       38 40025 1 1 49 LYS NZ   N 49.855   2.229 -12.133 1.00 . A A . 49 LYS NZ   1 1 
       38 40026 1 1 49 LYS O    O 46.291  -1.674  -9.588 1.00 . A A . 49 LYS O    1 1 
       38 40027 1 1 50 ASN C    C 43.557  -1.703  -7.083 1.00 . A A . 50 ASN C    1 1 
       38 40028 1 1 50 ASN CA   C 44.658  -2.612  -7.639 1.00 . A A . 50 ASN CA   1 1 
       38 40029 1 1 50 ASN CB   C 44.705  -3.932  -6.868 1.00 . A A . 50 ASN CB   1 1 
       38 40030 1 1 50 ASN CG   C 45.626  -4.915  -7.594 1.00 . A A . 50 ASN CG   1 1 
       38 40031 1 1 50 ASN H    H 46.340  -1.901  -6.523 1.00 . A A . 50 ASN H    1 1 
       38 40032 1 1 50 ASN HA   H 44.503  -2.800  -8.680 1.00 . A A . 50 ASN HA   1 1 
       38 40033 1 1 50 ASN HB2  H 45.082  -3.754  -5.871 1.00 . A A . 50 ASN HB2  1 1 
       38 40034 1 1 50 ASN HB3  H 43.711  -4.349  -6.808 1.00 . A A . 50 ASN HB3  1 1 
       38 40035 1 1 50 ASN HD21 H 44.194  -5.587  -8.796 1.00 . A A . 50 ASN HD21 1 1 
       38 40036 1 1 50 ASN HD22 H 45.721  -6.292  -9.021 1.00 . A A . 50 ASN HD22 1 1 
       38 40037 1 1 50 ASN N    N 45.994  -1.993  -7.426 1.00 . A A . 50 ASN N    1 1 
       38 40038 1 1 50 ASN ND2  N 45.140  -5.660  -8.550 1.00 . A A . 50 ASN ND2  1 1 
       38 40039 1 1 50 ASN O    O 42.428  -1.737  -7.536 1.00 . A A . 50 ASN O    1 1 
       38 40040 1 1 50 ASN OD1  O 46.798  -5.005  -7.290 1.00 . A A . 50 ASN OD1  1 1 
       38 40041 1 1 51 GLY C    C 42.545  -0.421  -4.081 1.00 . A A . 51 GLY C    1 1 
       38 40042 1 1 51 GLY CA   C 42.859   0.020  -5.513 1.00 . A A . 51 GLY CA   1 1 
       38 40043 1 1 51 GLY H    H 44.796  -0.888  -5.759 1.00 . A A . 51 GLY H    1 1 
       38 40044 1 1 51 GLY HA2  H 43.242   1.030  -5.504 1.00 . A A . 51 GLY HA2  1 1 
       38 40045 1 1 51 GLY HA3  H 41.956  -0.018  -6.103 1.00 . A A . 51 GLY HA3  1 1 
       38 40046 1 1 51 GLY N    N 43.880  -0.894  -6.105 1.00 . A A . 51 GLY N    1 1 
       38 40047 1 1 51 GLY O    O 41.454  -0.212  -3.585 1.00 . A A . 51 GLY O    1 1 
       38 40048 1 1 52 GLN C    C 44.372  -0.977  -1.097 1.00 . A A . 52 GLN C    1 1 
       38 40049 1 1 52 GLN CA   C 43.261  -1.490  -2.017 1.00 . A A . 52 GLN CA   1 1 
       38 40050 1 1 52 GLN CB   C 43.293  -3.015  -2.097 1.00 . A A . 52 GLN CB   1 1 
       38 40051 1 1 52 GLN CD   C 41.905  -5.075  -2.369 1.00 . A A . 52 GLN CD   1 1 
       38 40052 1 1 52 GLN CG   C 41.882  -3.545  -2.360 1.00 . A A . 52 GLN CG   1 1 
       38 40053 1 1 52 GLN H    H 44.363  -1.188  -3.837 1.00 . A A . 52 GLN H    1 1 
       38 40054 1 1 52 GLN HA   H 42.295  -1.160  -1.666 1.00 . A A . 52 GLN HA   1 1 
       38 40055 1 1 52 GLN HB2  H 43.947  -3.318  -2.902 1.00 . A A . 52 GLN HB2  1 1 
       38 40056 1 1 52 GLN HB3  H 43.660  -3.416  -1.167 1.00 . A A . 52 GLN HB3  1 1 
       38 40057 1 1 52 GLN HE21 H 43.353  -5.186  -3.723 1.00 . A A . 52 GLN HE21 1 1 
       38 40058 1 1 52 GLN HE22 H 42.766  -6.678  -3.164 1.00 . A A . 52 GLN HE22 1 1 
       38 40059 1 1 52 GLN HG2  H 41.218  -3.198  -1.581 1.00 . A A . 52 GLN HG2  1 1 
       38 40060 1 1 52 GLN HG3  H 41.535  -3.186  -3.317 1.00 . A A . 52 GLN HG3  1 1 
       38 40061 1 1 52 GLN N    N 43.494  -1.031  -3.416 1.00 . A A . 52 GLN N    1 1 
       38 40062 1 1 52 GLN NE2  N 42.744  -5.697  -3.150 1.00 . A A . 52 GLN NE2  1 1 
       38 40063 1 1 52 GLN O    O 45.509  -0.827  -1.508 1.00 . A A . 52 GLN O    1 1 
       38 40064 1 1 52 GLN OE1  O 41.150  -5.709  -1.659 1.00 . A A . 52 GLN OE1  1 1 
       38 40065 1 1 53 GLU C    C 45.421  -1.292   2.127 1.00 . A A . 53 GLU C    1 1 
       38 40066 1 1 53 GLU CA   C 45.078  -0.207   1.102 1.00 . A A . 53 GLU CA   1 1 
       38 40067 1 1 53 GLU CB   C 44.436   1.005   1.791 1.00 . A A . 53 GLU CB   1 1 
       38 40068 1 1 53 GLU CD   C 43.009   1.317   3.827 1.00 . A A . 53 GLU CD   1 1 
       38 40069 1 1 53 GLU CG   C 43.131   0.592   2.485 1.00 . A A . 53 GLU CG   1 1 
       38 40070 1 1 53 GLU H    H 43.125  -0.842   0.444 1.00 . A A . 53 GLU H    1 1 
       38 40071 1 1 53 GLU HA   H 45.965   0.099   0.573 1.00 . A A . 53 GLU HA   1 1 
       38 40072 1 1 53 GLU HB2  H 45.124   1.404   2.524 1.00 . A A . 53 GLU HB2  1 1 
       38 40073 1 1 53 GLU HB3  H 44.220   1.764   1.055 1.00 . A A . 53 GLU HB3  1 1 
       38 40074 1 1 53 GLU HG2  H 42.292   0.853   1.857 1.00 . A A . 53 GLU HG2  1 1 
       38 40075 1 1 53 GLU HG3  H 43.135  -0.474   2.655 1.00 . A A . 53 GLU HG3  1 1 
       38 40076 1 1 53 GLU N    N 44.048  -0.709   0.143 1.00 . A A . 53 GLU N    1 1 
       38 40077 1 1 53 GLU O    O 44.615  -2.155   2.418 1.00 . A A . 53 GLU O    1 1 
       38 40078 1 1 53 GLU OE1  O 43.888   1.145   4.654 1.00 . A A . 53 GLU OE1  1 1 
       38 40079 1 1 53 GLU OE2  O 42.038   2.035   4.004 1.00 . A A . 53 GLU OE2  1 1 
       38 40080 1 1 54 GLY C    C 48.333  -1.852   4.309 1.00 . A A . 54 GLY C    1 1 
       38 40081 1 1 54 GLY CA   C 47.007  -2.272   3.684 1.00 . A A . 54 GLY CA   1 1 
       38 40082 1 1 54 GLY H    H 47.245  -0.537   2.425 1.00 . A A . 54 GLY H    1 1 
       38 40083 1 1 54 GLY HA2  H 46.248  -2.336   4.451 1.00 . A A . 54 GLY HA2  1 1 
       38 40084 1 1 54 GLY HA3  H 47.120  -3.232   3.207 1.00 . A A . 54 GLY HA3  1 1 
       38 40085 1 1 54 GLY N    N 46.610  -1.249   2.675 1.00 . A A . 54 GLY N    1 1 
       38 40086 1 1 54 GLY O    O 48.649  -0.681   4.351 1.00 . A A . 54 GLY O    1 1 
       38 40087 1 1 55 TYR C    C 51.591  -2.640   4.485 1.00 . A A . 55 TYR C    1 1 
       38 40088 1 1 55 TYR CA   C 50.407  -2.405   5.431 1.00 . A A . 55 TYR CA   1 1 
       38 40089 1 1 55 TYR CB   C 50.529  -3.277   6.681 1.00 . A A . 55 TYR CB   1 1 
       38 40090 1 1 55 TYR CD1  C 48.224  -2.823   7.595 1.00 . A A . 55 TYR CD1  1 1 
       38 40091 1 1 55 TYR CD2  C 50.152  -2.184   8.920 1.00 . A A . 55 TYR CD2  1 1 
       38 40092 1 1 55 TYR CE1  C 47.375  -2.334   8.594 1.00 . A A . 55 TYR CE1  1 1 
       38 40093 1 1 55 TYR CE2  C 49.302  -1.694   9.919 1.00 . A A . 55 TYR CE2  1 1 
       38 40094 1 1 55 TYR CG   C 49.612  -2.749   7.758 1.00 . A A . 55 TYR CG   1 1 
       38 40095 1 1 55 TYR CZ   C 47.914  -1.769   9.756 1.00 . A A . 55 TYR CZ   1 1 
       38 40096 1 1 55 TYR H    H 48.834  -3.725   4.767 1.00 . A A . 55 TYR H    1 1 
       38 40097 1 1 55 TYR HA   H 50.367  -1.371   5.713 1.00 . A A . 55 TYR HA   1 1 
       38 40098 1 1 55 TYR HB2  H 50.257  -4.292   6.440 1.00 . A A . 55 TYR HB2  1 1 
       38 40099 1 1 55 TYR HB3  H 51.549  -3.254   7.036 1.00 . A A . 55 TYR HB3  1 1 
       38 40100 1 1 55 TYR HD1  H 47.809  -3.260   6.699 1.00 . A A . 55 TYR HD1  1 1 
       38 40101 1 1 55 TYR HD2  H 51.222  -2.126   9.046 1.00 . A A . 55 TYR HD2  1 1 
       38 40102 1 1 55 TYR HE1  H 46.303  -2.392   8.469 1.00 . A A . 55 TYR HE1  1 1 
       38 40103 1 1 55 TYR HE2  H 49.718  -1.258  10.816 1.00 . A A . 55 TYR HE2  1 1 
       38 40104 1 1 55 TYR HH   H 46.471  -1.989  10.987 1.00 . A A . 55 TYR HH   1 1 
       38 40105 1 1 55 TYR N    N 49.109  -2.787   4.801 1.00 . A A . 55 TYR N    1 1 
       38 40106 1 1 55 TYR O    O 51.624  -3.586   3.724 1.00 . A A . 55 TYR O    1 1 
       38 40107 1 1 55 TYR OH   O 47.077  -1.286  10.741 1.00 . A A . 55 TYR OH   1 1 
       38 40108 1 1 56 ILE C    C 55.034  -1.634   4.538 1.00 . A A . 56 ILE C    1 1 
       38 40109 1 1 56 ILE CA   C 53.770  -1.882   3.673 1.00 . A A . 56 ILE CA   1 1 
       38 40110 1 1 56 ILE CB   C 53.589  -0.762   2.623 1.00 . A A . 56 ILE CB   1 1 
       38 40111 1 1 56 ILE CD1  C 51.161  -0.952   2.076 1.00 . A A . 56 ILE CD1  1 1 
       38 40112 1 1 56 ILE CG1  C 52.577  -1.209   1.570 1.00 . A A . 56 ILE CG1  1 1 
       38 40113 1 1 56 ILE CG2  C 54.907  -0.435   1.917 1.00 . A A . 56 ILE CG2  1 1 
       38 40114 1 1 56 ILE H    H 52.494  -1.016   5.172 1.00 . A A . 56 ILE H    1 1 
       38 40115 1 1 56 ILE HA   H 53.804  -2.849   3.186 1.00 . A A . 56 ILE HA   1 1 
       38 40116 1 1 56 ILE HB   H 53.220   0.127   3.115 1.00 . A A . 56 ILE HB   1 1 
       38 40117 1 1 56 ILE HD11 H 51.197  -0.559   3.081 1.00 . A A . 56 ILE HD11 1 1 
       38 40118 1 1 56 ILE HD12 H 50.673  -0.243   1.428 1.00 . A A . 56 ILE HD12 1 1 
       38 40119 1 1 56 ILE HD13 H 50.613  -1.878   2.074 1.00 . A A . 56 ILE HD13 1 1 
       38 40120 1 1 56 ILE HG12 H 52.740  -0.652   0.659 1.00 . A A . 56 ILE HG12 1 1 
       38 40121 1 1 56 ILE HG13 H 52.703  -2.261   1.375 1.00 . A A . 56 ILE HG13 1 1 
       38 40122 1 1 56 ILE HG21 H 55.636  -0.116   2.647 1.00 . A A . 56 ILE HG21 1 1 
       38 40123 1 1 56 ILE HG22 H 55.267  -1.314   1.405 1.00 . A A . 56 ILE HG22 1 1 
       38 40124 1 1 56 ILE HG23 H 54.743   0.358   1.202 1.00 . A A . 56 ILE HG23 1 1 
       38 40125 1 1 56 ILE N    N 52.561  -1.765   4.544 1.00 . A A . 56 ILE N    1 1 
       38 40126 1 1 56 ILE O    O 55.298  -0.499   4.885 1.00 . A A . 56 ILE O    1 1 
       38 40127 1 1 57 PRO C    C 57.972  -1.507   4.976 1.00 . A A . 57 PRO C    1 1 
       38 40128 1 1 57 PRO CA   C 57.013  -2.473   5.686 1.00 . A A . 57 PRO CA   1 1 
       38 40129 1 1 57 PRO CB   C 57.599  -3.886   5.775 1.00 . A A . 57 PRO CB   1 1 
       38 40130 1 1 57 PRO CD   C 55.485  -4.071   4.452 1.00 . A A . 57 PRO CD   1 1 
       38 40131 1 1 57 PRO CG   C 56.685  -4.853   5.000 1.00 . A A . 57 PRO CG   1 1 
       38 40132 1 1 57 PRO HA   H 56.759  -2.112   6.671 1.00 . A A . 57 PRO HA   1 1 
       38 40133 1 1 57 PRO HB2  H 58.590  -3.895   5.345 1.00 . A A . 57 PRO HB2  1 1 
       38 40134 1 1 57 PRO HB3  H 57.651  -4.192   6.809 1.00 . A A . 57 PRO HB3  1 1 
       38 40135 1 1 57 PRO HD2  H 55.436  -4.155   3.374 1.00 . A A . 57 PRO HD2  1 1 
       38 40136 1 1 57 PRO HD3  H 54.567  -4.405   4.909 1.00 . A A . 57 PRO HD3  1 1 
       38 40137 1 1 57 PRO HG2  H 57.234  -5.294   4.182 1.00 . A A . 57 PRO HG2  1 1 
       38 40138 1 1 57 PRO HG3  H 56.336  -5.630   5.661 1.00 . A A . 57 PRO HG3  1 1 
       38 40139 1 1 57 PRO N    N 55.789  -2.674   4.866 1.00 . A A . 57 PRO N    1 1 
       38 40140 1 1 57 PRO O    O 58.325  -1.698   3.829 1.00 . A A . 57 PRO O    1 1 
       38 40141 1 1 58 SER C    C 60.525  -0.117   4.397 1.00 . A A . 58 SER C    1 1 
       38 40142 1 1 58 SER CA   C 59.296   0.552   5.025 1.00 . A A . 58 SER CA   1 1 
       38 40143 1 1 58 SER CB   C 59.722   1.464   6.176 1.00 . A A . 58 SER CB   1 1 
       38 40144 1 1 58 SER H    H 58.060  -0.325   6.569 1.00 . A A . 58 SER H    1 1 
       38 40145 1 1 58 SER HA   H 58.766   1.127   4.284 1.00 . A A . 58 SER HA   1 1 
       38 40146 1 1 58 SER HB2  H 58.884   2.063   6.493 1.00 . A A . 58 SER HB2  1 1 
       38 40147 1 1 58 SER HB3  H 60.064   0.860   7.006 1.00 . A A . 58 SER HB3  1 1 
       38 40148 1 1 58 SER HG   H 60.812   3.068   6.331 1.00 . A A . 58 SER HG   1 1 
       38 40149 1 1 58 SER N    N 58.376  -0.459   5.650 1.00 . A A . 58 SER N    1 1 
       38 40150 1 1 58 SER O    O 60.875   0.155   3.264 1.00 . A A . 58 SER O    1 1 
       38 40151 1 1 58 SER OG   O 60.767   2.320   5.732 1.00 . A A . 58 SER OG   1 1 
       38 40152 1 1 59 ASN C    C 62.049  -2.458   3.324 1.00 . A A . 59 ASN C    1 1 
       38 40153 1 1 59 ASN CA   C 62.402  -1.655   4.580 1.00 . A A . 59 ASN CA   1 1 
       38 40154 1 1 59 ASN CB   C 62.887  -2.572   5.716 1.00 . A A . 59 ASN CB   1 1 
       38 40155 1 1 59 ASN CG   C 61.922  -3.745   5.938 1.00 . A A . 59 ASN CG   1 1 
       38 40156 1 1 59 ASN H    H 60.884  -1.171   6.041 1.00 . A A . 59 ASN H    1 1 
       38 40157 1 1 59 ASN HA   H 63.162  -0.925   4.352 1.00 . A A . 59 ASN HA   1 1 
       38 40158 1 1 59 ASN HB2  H 63.866  -2.954   5.476 1.00 . A A . 59 ASN HB2  1 1 
       38 40159 1 1 59 ASN HB3  H 62.941  -1.996   6.619 1.00 . A A . 59 ASN HB3  1 1 
       38 40160 1 1 59 ASN HD21 H 63.371  -5.093   6.093 1.00 . A A . 59 ASN HD21 1 1 
       38 40161 1 1 59 ASN HD22 H 61.795  -5.702   6.251 1.00 . A A . 59 ASN HD22 1 1 
       38 40162 1 1 59 ASN N    N 61.185  -0.976   5.128 1.00 . A A . 59 ASN N    1 1 
       38 40163 1 1 59 ASN ND2  N 62.402  -4.947   6.108 1.00 . A A . 59 ASN ND2  1 1 
       38 40164 1 1 59 ASN O    O 62.791  -2.490   2.362 1.00 . A A . 59 ASN O    1 1 
       38 40165 1 1 59 ASN OD1  O 60.721  -3.563   5.958 1.00 . A A . 59 ASN OD1  1 1 
       38 40166 1 1 60 TYR C    C 60.346  -3.071   0.916 1.00 . A A . 60 TYR C    1 1 
       38 40167 1 1 60 TYR CA   C 60.497  -3.935   2.175 1.00 . A A . 60 TYR CA   1 1 
       38 40168 1 1 60 TYR CB   C 59.144  -4.537   2.570 1.00 . A A . 60 TYR CB   1 1 
       38 40169 1 1 60 TYR CD1  C 60.084  -6.242   4.173 1.00 . A A . 60 TYR CD1  1 1 
       38 40170 1 1 60 TYR CD2  C 58.761  -7.014   2.293 1.00 . A A . 60 TYR CD2  1 1 
       38 40171 1 1 60 TYR CE1  C 60.259  -7.566   4.593 1.00 . A A . 60 TYR CE1  1 1 
       38 40172 1 1 60 TYR CE2  C 58.937  -8.337   2.713 1.00 . A A . 60 TYR CE2  1 1 
       38 40173 1 1 60 TYR CG   C 59.335  -5.966   3.023 1.00 . A A . 60 TYR CG   1 1 
       38 40174 1 1 60 TYR CZ   C 59.687  -8.614   3.863 1.00 . A A . 60 TYR CZ   1 1 
       38 40175 1 1 60 TYR H    H 60.362  -3.063   4.152 1.00 . A A . 60 TYR H    1 1 
       38 40176 1 1 60 TYR HA   H 61.211  -4.724   1.997 1.00 . A A . 60 TYR HA   1 1 
       38 40177 1 1 60 TYR HB2  H 58.715  -3.958   3.373 1.00 . A A . 60 TYR HB2  1 1 
       38 40178 1 1 60 TYR HB3  H 58.480  -4.516   1.719 1.00 . A A . 60 TYR HB3  1 1 
       38 40179 1 1 60 TYR HD1  H 60.526  -5.434   4.736 1.00 . A A . 60 TYR HD1  1 1 
       38 40180 1 1 60 TYR HD2  H 58.183  -6.801   1.406 1.00 . A A . 60 TYR HD2  1 1 
       38 40181 1 1 60 TYR HE1  H 60.838  -7.779   5.480 1.00 . A A . 60 TYR HE1  1 1 
       38 40182 1 1 60 TYR HE2  H 58.495  -9.146   2.149 1.00 . A A . 60 TYR HE2  1 1 
       38 40183 1 1 60 TYR HH   H 59.656  -9.963   5.214 1.00 . A A . 60 TYR HH   1 1 
       38 40184 1 1 60 TYR N    N 60.923  -3.110   3.348 1.00 . A A . 60 TYR N    1 1 
       38 40185 1 1 60 TYR O    O 60.670  -3.504  -0.174 1.00 . A A . 60 TYR O    1 1 
       38 40186 1 1 60 TYR OH   O 59.860  -9.919   4.276 1.00 . A A . 60 TYR OH   1 1 
       38 40187 1 1 61 VAL C    C 60.683   0.149  -0.179 1.00 . A A . 61 VAL C    1 1 
       38 40188 1 1 61 VAL CA   C 59.671  -0.998  -0.159 1.00 . A A . 61 VAL CA   1 1 
       38 40189 1 1 61 VAL CB   C 58.248  -0.442  -0.077 1.00 . A A . 61 VAL CB   1 1 
       38 40190 1 1 61 VAL CG1  C 57.247  -1.596  -0.144 1.00 . A A . 61 VAL CG1  1 1 
       38 40191 1 1 61 VAL CG2  C 58.056   0.320   1.237 1.00 . A A . 61 VAL CG2  1 1 
       38 40192 1 1 61 VAL H    H 59.584  -1.536   1.934 1.00 . A A . 61 VAL H    1 1 
       38 40193 1 1 61 VAL HA   H 59.770  -1.593  -1.048 1.00 . A A . 61 VAL HA   1 1 
       38 40194 1 1 61 VAL HB   H 58.080   0.231  -0.913 1.00 . A A . 61 VAL HB   1 1 
       38 40195 1 1 61 VAL HG11 H 57.651  -2.386  -0.759 1.00 . A A . 61 VAL HG11 1 1 
       38 40196 1 1 61 VAL HG12 H 57.066  -1.973   0.853 1.00 . A A . 61 VAL HG12 1 1 
       38 40197 1 1 61 VAL HG13 H 56.320  -1.244  -0.571 1.00 . A A . 61 VAL HG13 1 1 
       38 40198 1 1 61 VAL HG21 H 58.907   0.963   1.409 1.00 . A A . 61 VAL HG21 1 1 
       38 40199 1 1 61 VAL HG22 H 57.160   0.918   1.178 1.00 . A A . 61 VAL HG22 1 1 
       38 40200 1 1 61 VAL HG23 H 57.966  -0.383   2.052 1.00 . A A . 61 VAL HG23 1 1 
       38 40201 1 1 61 VAL N    N 59.848  -1.864   1.050 1.00 . A A . 61 VAL N    1 1 
       38 40202 1 1 61 VAL O    O 61.301   0.472   0.818 1.00 . A A . 61 VAL O    1 1 
       38 40203 1 1 62 THR C    C 61.121   3.032  -2.264 1.00 . A A . 62 THR C    1 1 
       38 40204 1 1 62 THR CA   C 61.792   1.910  -1.446 1.00 . A A . 62 THR CA   1 1 
       38 40205 1 1 62 THR CB   C 63.021   1.319  -2.158 1.00 . A A . 62 THR CB   1 1 
       38 40206 1 1 62 THR CG2  C 62.620   0.770  -3.530 1.00 . A A . 62 THR CG2  1 1 
       38 40207 1 1 62 THR H    H 60.318   0.484  -2.101 1.00 . A A . 62 THR H    1 1 
       38 40208 1 1 62 THR HA   H 62.070   2.275  -0.469 1.00 . A A . 62 THR HA   1 1 
       38 40209 1 1 62 THR HB   H 63.431   0.519  -1.560 1.00 . A A . 62 THR HB   1 1 
       38 40210 1 1 62 THR HG1  H 64.655   2.232  -1.629 1.00 . A A . 62 THR HG1  1 1 
       38 40211 1 1 62 THR HG21 H 61.751   0.140  -3.423 1.00 . A A . 62 THR HG21 1 1 
       38 40212 1 1 62 THR HG22 H 62.392   1.589  -4.195 1.00 . A A . 62 THR HG22 1 1 
       38 40213 1 1 62 THR HG23 H 63.436   0.191  -3.938 1.00 . A A . 62 THR HG23 1 1 
       38 40214 1 1 62 THR N    N 60.841   0.769  -1.319 1.00 . A A . 62 THR N    1 1 
       38 40215 1 1 62 THR O    O 59.971   3.346  -2.034 1.00 . A A . 62 THR O    1 1 
       38 40216 1 1 62 THR OG1  O 64.001   2.335  -2.324 1.00 . A A . 62 THR OG1  1 1 
       38 40217 1 1 63 GLU C    C 60.488   4.119  -5.251 1.00 . A A . 63 GLU C    1 1 
       38 40218 1 1 63 GLU CA   C 61.171   4.719  -4.019 1.00 . A A . 63 GLU CA   1 1 
       38 40219 1 1 63 GLU CB   C 62.320   5.638  -4.431 1.00 . A A . 63 GLU CB   1 1 
       38 40220 1 1 63 GLU CD   C 63.711   7.594  -3.732 1.00 . A A . 63 GLU CD   1 1 
       38 40221 1 1 63 GLU CG   C 62.478   6.753  -3.393 1.00 . A A . 63 GLU CG   1 1 
       38 40222 1 1 63 GLU H    H 62.726   3.378  -3.390 1.00 . A A . 63 GLU H    1 1 
       38 40223 1 1 63 GLU HA   H 60.456   5.260  -3.422 1.00 . A A . 63 GLU HA   1 1 
       38 40224 1 1 63 GLU HB2  H 63.236   5.067  -4.488 1.00 . A A . 63 GLU HB2  1 1 
       38 40225 1 1 63 GLU HB3  H 62.106   6.074  -5.394 1.00 . A A . 63 GLU HB3  1 1 
       38 40226 1 1 63 GLU HG2  H 61.599   7.381  -3.404 1.00 . A A . 63 GLU HG2  1 1 
       38 40227 1 1 63 GLU HG3  H 62.599   6.319  -2.413 1.00 . A A . 63 GLU HG3  1 1 
       38 40228 1 1 63 GLU N    N 61.806   3.634  -3.210 1.00 . A A . 63 GLU N    1 1 
       38 40229 1 1 63 GLU O    O 61.010   3.226  -5.887 1.00 . A A . 63 GLU O    1 1 
       38 40230 1 1 63 GLU OE1  O 64.804   7.165  -3.403 1.00 . A A . 63 GLU OE1  1 1 
       38 40231 1 1 63 GLU OE2  O 63.540   8.652  -4.314 1.00 . A A . 63 GLU OE2  1 1 
       38 40232 1 1 64 ALA C    C 59.467   4.039  -8.021 1.00 . A A . 64 ALA C    1 1 
       38 40233 1 1 64 ALA CA   C 58.573   4.063  -6.773 1.00 . A A . 64 ALA CA   1 1 
       38 40234 1 1 64 ALA CB   C 57.399   5.021  -6.980 1.00 . A A . 64 ALA CB   1 1 
       38 40235 1 1 64 ALA H    H 58.919   5.321  -5.047 1.00 . A A . 64 ALA H    1 1 
       38 40236 1 1 64 ALA HA   H 58.199   3.075  -6.557 1.00 . A A . 64 ALA HA   1 1 
       38 40237 1 1 64 ALA HB1  H 57.253   5.609  -6.087 1.00 . A A . 64 ALA HB1  1 1 
       38 40238 1 1 64 ALA HB2  H 57.609   5.677  -7.812 1.00 . A A . 64 ALA HB2  1 1 
       38 40239 1 1 64 ALA HB3  H 56.505   4.453  -7.187 1.00 . A A . 64 ALA HB3  1 1 
       38 40240 1 1 64 ALA N    N 59.316   4.604  -5.586 1.00 . A A . 64 ALA N    1 1 
       38 40241 1 1 64 ALA O    O 59.258   3.259  -8.930 1.00 . A A . 64 ALA O    1 1 
       38 40242 1 1 65 GLU C    C 60.586   5.097 -10.555 1.00 . A A . 65 GLU C    1 1 
       38 40243 1 1 65 GLU CA   C 61.384   4.938  -9.255 1.00 . A A . 65 GLU CA   1 1 
       38 40244 1 1 65 GLU CB   C 62.132   3.600  -9.243 1.00 . A A . 65 GLU CB   1 1 
       38 40245 1 1 65 GLU CD   C 64.552   4.166  -8.988 1.00 . A A . 65 GLU CD   1 1 
       38 40246 1 1 65 GLU CG   C 63.300   3.677  -8.258 1.00 . A A . 65 GLU CG   1 1 
       38 40247 1 1 65 GLU H    H 60.607   5.512  -7.323 1.00 . A A . 65 GLU H    1 1 
       38 40248 1 1 65 GLU HA   H 62.087   5.749  -9.149 1.00 . A A . 65 GLU HA   1 1 
       38 40249 1 1 65 GLU HB2  H 61.457   2.813  -8.942 1.00 . A A . 65 GLU HB2  1 1 
       38 40250 1 1 65 GLU HB3  H 62.511   3.391 -10.232 1.00 . A A . 65 GLU HB3  1 1 
       38 40251 1 1 65 GLU HG2  H 63.054   4.365  -7.462 1.00 . A A . 65 GLU HG2  1 1 
       38 40252 1 1 65 GLU HG3  H 63.486   2.698  -7.843 1.00 . A A . 65 GLU HG3  1 1 
       38 40253 1 1 65 GLU N    N 60.464   4.893  -8.069 1.00 . A A . 65 GLU N    1 1 
       38 40254 1 1 65 GLU O    O 59.370   5.155 -10.542 1.00 . A A . 65 GLU O    1 1 
       38 40255 1 1 65 GLU OE1  O 65.143   3.376  -9.704 1.00 . A A . 65 GLU OE1  1 1 
       38 40256 1 1 65 GLU OE2  O 64.899   5.324  -8.816 1.00 . A A . 65 GLU OE2  1 1 
       38 40257 1 1 66 ASP C    C 61.513   5.064 -14.142 1.00 . A A . 66 ASP C    1 1 
       38 40258 1 1 66 ASP CA   C 60.552   5.328 -12.978 1.00 . A A . 66 ASP CA   1 1 
       38 40259 1 1 66 ASP CB   C 60.056   6.779 -12.996 1.00 . A A . 66 ASP CB   1 1 
       38 40260 1 1 66 ASP CG   C 61.240   7.741 -12.845 1.00 . A A . 66 ASP CG   1 1 
       38 40261 1 1 66 ASP H    H 62.242   5.122 -11.653 1.00 . A A . 66 ASP H    1 1 
       38 40262 1 1 66 ASP HA   H 59.711   4.653 -13.027 1.00 . A A . 66 ASP HA   1 1 
       38 40263 1 1 66 ASP HB2  H 59.554   6.974 -13.932 1.00 . A A . 66 ASP HB2  1 1 
       38 40264 1 1 66 ASP HB3  H 59.366   6.932 -12.180 1.00 . A A . 66 ASP HB3  1 1 
       38 40265 1 1 66 ASP N    N 61.263   5.171 -11.672 1.00 . A A . 66 ASP N    1 1 
       38 40266 1 1 66 ASP O    O 61.943   5.977 -14.821 1.00 . A A . 66 ASP O    1 1 
       38 40267 1 1 66 ASP OD1  O 61.897   7.684 -11.819 1.00 . A A . 66 ASP OD1  1 1 
       38 40268 1 1 66 ASP OD2  O 61.467   8.518 -13.758 1.00 . A A . 66 ASP OD2  1 1 
       38 40269 1 1 67 SER C    C 62.005   3.376 -16.811 1.00 . A A . 67 SER C    1 1 
       38 40270 1 1 67 SER CA   C 62.779   3.486 -15.494 1.00 . A A . 67 SER CA   1 1 
       38 40271 1 1 67 SER CB   C 63.384   2.136 -15.115 1.00 . A A . 67 SER CB   1 1 
       38 40272 1 1 67 SER H    H 61.484   3.105 -13.813 1.00 . A A . 67 SER H    1 1 
       38 40273 1 1 67 SER HA   H 63.556   4.230 -15.573 1.00 . A A . 67 SER HA   1 1 
       38 40274 1 1 67 SER HB2  H 64.231   1.927 -15.748 1.00 . A A . 67 SER HB2  1 1 
       38 40275 1 1 67 SER HB3  H 63.709   2.165 -14.082 1.00 . A A . 67 SER HB3  1 1 
       38 40276 1 1 67 SER HG   H 62.307   0.961 -16.230 1.00 . A A . 67 SER HG   1 1 
       38 40277 1 1 67 SER N    N 61.848   3.821 -14.375 1.00 . A A . 67 SER N    1 1 
       38 40278 1 1 67 SER O    O 62.616   3.561 -17.851 1.00 . A A . 67 SER O    1 1 
       38 40279 1 1 67 SER OXT  O 60.816   3.110 -16.756 1.00 . A A . 67 SER OXT  1 1 
       38 40280 1 1 67 SER OG   O 62.408   1.117 -15.288 1.00 . A A . 67 SER OG   1 1 
       39 40281 1 1  1 GLY C    C 48.208  24.477   2.578 1.00 . A A .  1 GLY C    1 1 
       39 40282 1 1  1 GLY CA   C 48.770  23.268   3.327 1.00 . A A .  1 GLY CA   1 1 
       39 40283 1 1  1 GLY H1   H 47.427  23.524   4.897 1.00 . A A .  1 GLY H1   1 1 
       39 40284 1 1  1 GLY H2   H 46.935  22.376   3.745 1.00 . A A .  1 GLY H2   1 1 
       39 40285 1 1  1 GLY H3   H 48.160  21.991   4.854 1.00 . A A .  1 GLY H3   1 1 
       39 40286 1 1  1 GLY HA2  H 49.654  23.562   3.876 1.00 . A A .  1 GLY HA2  1 1 
       39 40287 1 1  1 GLY HA3  H 49.026  22.497   2.617 1.00 . A A .  1 GLY HA3  1 1 
       39 40288 1 1  1 GLY N    N 47.746  22.750   4.278 1.00 . A A .  1 GLY N    1 1 
       39 40289 1 1  1 GLY O    O 48.330  25.604   3.020 1.00 . A A .  1 GLY O    1 1 
       39 40290 1 1  2 SER C    C 45.659  24.982   0.074 1.00 . A A .  2 SER C    1 1 
       39 40291 1 1  2 SER CA   C 47.018  25.380   0.657 1.00 . A A .  2 SER CA   1 1 
       39 40292 1 1  2 SER CB   C 48.026  25.635  -0.462 1.00 . A A .  2 SER CB   1 1 
       39 40293 1 1  2 SER H    H 47.509  23.331   1.112 1.00 . A A .  2 SER H    1 1 
       39 40294 1 1  2 SER HA   H 46.920  26.259   1.274 1.00 . A A .  2 SER HA   1 1 
       39 40295 1 1  2 SER HB2  H 47.650  26.399  -1.122 1.00 . A A .  2 SER HB2  1 1 
       39 40296 1 1  2 SER HB3  H 48.963  25.965  -0.032 1.00 . A A .  2 SER HB3  1 1 
       39 40297 1 1  2 SER HG   H 48.802  24.634  -1.939 1.00 . A A .  2 SER HG   1 1 
       39 40298 1 1  2 SER N    N 47.592  24.249   1.444 1.00 . A A .  2 SER N    1 1 
       39 40299 1 1  2 SER O    O 44.643  25.574   0.388 1.00 . A A .  2 SER O    1 1 
       39 40300 1 1  2 SER OG   O 48.224  24.436  -1.198 1.00 . A A .  2 SER OG   1 1 
       39 40301 1 1  3 MET C    C 44.156  22.034  -1.172 1.00 . A A .  3 MET C    1 1 
       39 40302 1 1  3 MET CA   C 44.348  23.538  -1.381 1.00 . A A .  3 MET CA   1 1 
       39 40303 1 1  3 MET CB   C 44.483  23.859  -2.870 1.00 . A A .  3 MET CB   1 1 
       39 40304 1 1  3 MET CE   C 45.357  27.455  -4.308 1.00 . A A .  3 MET CE   1 1 
       39 40305 1 1  3 MET CG   C 44.159  25.335  -3.106 1.00 . A A .  3 MET CG   1 1 
       39 40306 1 1  3 MET H    H 46.470  23.525  -1.006 1.00 . A A .  3 MET H    1 1 
       39 40307 1 1  3 MET HA   H 43.521  24.087  -0.959 1.00 . A A .  3 MET HA   1 1 
       39 40308 1 1  3 MET HB2  H 45.494  23.655  -3.191 1.00 . A A .  3 MET HB2  1 1 
       39 40309 1 1  3 MET HB3  H 43.794  23.247  -3.435 1.00 . A A .  3 MET HB3  1 1 
       39 40310 1 1  3 MET HE1  H 44.714  26.979  -5.032 1.00 . A A .  3 MET HE1  1 1 
       39 40311 1 1  3 MET HE2  H 44.874  28.347  -3.934 1.00 . A A .  3 MET HE2  1 1 
       39 40312 1 1  3 MET HE3  H 46.294  27.716  -4.779 1.00 . A A .  3 MET HE3  1 1 
       39 40313 1 1  3 MET HG2  H 43.758  25.462  -4.100 1.00 . A A .  3 MET HG2  1 1 
       39 40314 1 1  3 MET HG3  H 43.431  25.665  -2.379 1.00 . A A .  3 MET HG3  1 1 
       39 40315 1 1  3 MET N    N 45.637  23.983  -0.772 1.00 . A A .  3 MET N    1 1 
       39 40316 1 1  3 MET O    O 43.323  21.609  -0.392 1.00 . A A .  3 MET O    1 1 
       39 40317 1 1  3 MET SD   S 45.669  26.319  -2.936 1.00 . A A .  3 MET SD   1 1 
       39 40318 1 1  4 SER C    C 46.162  19.081  -1.857 1.00 . A A .  4 SER C    1 1 
       39 40319 1 1  4 SER CA   C 44.792  19.748  -1.712 1.00 . A A .  4 SER CA   1 1 
       39 40320 1 1  4 SER CB   C 43.861  19.315  -2.843 1.00 . A A .  4 SER CB   1 1 
       39 40321 1 1  4 SER H    H 45.583  21.599  -2.483 1.00 . A A .  4 SER H    1 1 
       39 40322 1 1  4 SER HA   H 44.352  19.503  -0.758 1.00 . A A .  4 SER HA   1 1 
       39 40323 1 1  4 SER HB2  H 43.718  18.247  -2.806 1.00 . A A .  4 SER HB2  1 1 
       39 40324 1 1  4 SER HB3  H 42.904  19.807  -2.729 1.00 . A A .  4 SER HB3  1 1 
       39 40325 1 1  4 SER HG   H 45.190  19.081  -4.244 1.00 . A A .  4 SER HG   1 1 
       39 40326 1 1  4 SER N    N 44.921  21.229  -1.863 1.00 . A A .  4 SER N    1 1 
       39 40327 1 1  4 SER O    O 47.166  19.740  -2.042 1.00 . A A .  4 SER O    1 1 
       39 40328 1 1  4 SER OG   O 44.444  19.665  -4.091 1.00 . A A .  4 SER OG   1 1 
       39 40329 1 1  5 THR C    C 48.555  17.602  -0.934 1.00 . A A .  5 THR C    1 1 
       39 40330 1 1  5 THR CA   C 47.512  17.037  -1.906 1.00 . A A .  5 THR CA   1 1 
       39 40331 1 1  5 THR CB   C 47.956  17.253  -3.357 1.00 . A A .  5 THR CB   1 1 
       39 40332 1 1  5 THR CG2  C 49.128  16.323  -3.678 1.00 . A A .  5 THR CG2  1 1 
       39 40333 1 1  5 THR H    H 45.382  17.266  -1.625 1.00 . A A .  5 THR H    1 1 
       39 40334 1 1  5 THR HA   H 47.366  15.984  -1.724 1.00 . A A .  5 THR HA   1 1 
       39 40335 1 1  5 THR HB   H 48.269  18.278  -3.489 1.00 . A A .  5 THR HB   1 1 
       39 40336 1 1  5 THR HG1  H 46.527  16.104  -4.005 1.00 . A A .  5 THR HG1  1 1 
       39 40337 1 1  5 THR HG21 H 49.830  16.334  -2.857 1.00 . A A .  5 THR HG21 1 1 
       39 40338 1 1  5 THR HG22 H 48.760  15.319  -3.824 1.00 . A A .  5 THR HG22 1 1 
       39 40339 1 1  5 THR HG23 H 49.620  16.662  -4.578 1.00 . A A .  5 THR HG23 1 1 
       39 40340 1 1  5 THR N    N 46.209  17.771  -1.774 1.00 . A A .  5 THR N    1 1 
       39 40341 1 1  5 THR O    O 49.290  18.515  -1.261 1.00 . A A .  5 THR O    1 1 
       39 40342 1 1  5 THR OG1  O 46.872  16.972  -4.230 1.00 . A A .  5 THR OG1  1 1 
       39 40343 1 1  6 SER C    C 50.881  16.711   1.219 1.00 . A A .  6 SER C    1 1 
       39 40344 1 1  6 SER CA   C 49.610  17.563   1.259 1.00 . A A .  6 SER CA   1 1 
       39 40345 1 1  6 SER CB   C 48.909  17.428   2.610 1.00 . A A .  6 SER CB   1 1 
       39 40346 1 1  6 SER H    H 48.015  16.330   0.495 1.00 . A A .  6 SER H    1 1 
       39 40347 1 1  6 SER HA   H 49.846  18.595   1.070 1.00 . A A .  6 SER HA   1 1 
       39 40348 1 1  6 SER HB2  H 48.102  18.138   2.673 1.00 . A A .  6 SER HB2  1 1 
       39 40349 1 1  6 SER HB3  H 48.513  16.425   2.710 1.00 . A A .  6 SER HB3  1 1 
       39 40350 1 1  6 SER HG   H 50.265  18.531   3.467 1.00 . A A .  6 SER HG   1 1 
       39 40351 1 1  6 SER N    N 48.620  17.064   0.258 1.00 . A A .  6 SER N    1 1 
       39 40352 1 1  6 SER O    O 51.909  17.138   0.727 1.00 . A A .  6 SER O    1 1 
       39 40353 1 1  6 SER OG   O 49.842  17.688   3.651 1.00 . A A .  6 SER OG   1 1 
       39 40354 1 1  7 GLU C    C 51.687  13.288   1.062 1.00 . A A .  7 GLU C    1 1 
       39 40355 1 1  7 GLU CA   C 52.016  14.623   1.737 1.00 . A A .  7 GLU CA   1 1 
       39 40356 1 1  7 GLU CB   C 52.348  14.409   3.214 1.00 . A A .  7 GLU CB   1 1 
       39 40357 1 1  7 GLU CD   C 54.204  15.049   4.761 1.00 . A A .  7 GLU CD   1 1 
       39 40358 1 1  7 GLU CG   C 53.215  15.567   3.715 1.00 . A A .  7 GLU CG   1 1 
       39 40359 1 1  7 GLU H    H 49.975  15.200   2.126 1.00 . A A .  7 GLU H    1 1 
       39 40360 1 1  7 GLU HA   H 52.842  15.104   1.239 1.00 . A A .  7 GLU HA   1 1 
       39 40361 1 1  7 GLU HB2  H 51.433  14.369   3.787 1.00 . A A .  7 GLU HB2  1 1 
       39 40362 1 1  7 GLU HB3  H 52.888  13.481   3.331 1.00 . A A .  7 GLU HB3  1 1 
       39 40363 1 1  7 GLU HG2  H 53.759  15.995   2.886 1.00 . A A .  7 GLU HG2  1 1 
       39 40364 1 1  7 GLU HG3  H 52.584  16.321   4.161 1.00 . A A .  7 GLU HG3  1 1 
       39 40365 1 1  7 GLU N    N 50.816  15.513   1.736 1.00 . A A .  7 GLU N    1 1 
       39 40366 1 1  7 GLU O    O 51.337  12.323   1.714 1.00 . A A .  7 GLU O    1 1 
       39 40367 1 1  7 GLU OE1  O 53.770  14.357   5.667 1.00 . A A .  7 GLU OE1  1 1 
       39 40368 1 1  7 GLU OE2  O 55.378  15.355   4.640 1.00 . A A .  7 GLU OE2  1 1 
       39 40369 1 1  8 LEU C    C 52.734  11.499  -1.749 1.00 . A A .  8 LEU C    1 1 
       39 40370 1 1  8 LEU CA   C 51.500  11.962  -0.970 1.00 . A A .  8 LEU CA   1 1 
       39 40371 1 1  8 LEU CB   C 50.362  12.317  -1.928 1.00 . A A .  8 LEU CB   1 1 
       39 40372 1 1  8 LEU CD1  C 48.430  10.877  -1.271 1.00 . A A .  8 LEU CD1  1 1 
       39 40373 1 1  8 LEU CD2  C 48.996  11.183  -3.685 1.00 . A A .  8 LEU CD2  1 1 
       39 40374 1 1  8 LEU CG   C 49.573  11.053  -2.273 1.00 . A A .  8 LEU CG   1 1 
       39 40375 1 1  8 LEU H    H 52.086  14.024  -0.740 1.00 . A A .  8 LEU H    1 1 
       39 40376 1 1  8 LEU HA   H 51.178  11.197  -0.282 1.00 . A A .  8 LEU HA   1 1 
       39 40377 1 1  8 LEU HB2  H 49.708  13.036  -1.458 1.00 . A A .  8 LEU HB2  1 1 
       39 40378 1 1  8 LEU HB3  H 50.772  12.740  -2.833 1.00 . A A .  8 LEU HB3  1 1 
       39 40379 1 1  8 LEU HD11 H 48.764  11.173  -0.287 1.00 . A A .  8 LEU HD11 1 1 
       39 40380 1 1  8 LEU HD12 H 47.593  11.493  -1.567 1.00 . A A .  8 LEU HD12 1 1 
       39 40381 1 1  8 LEU HD13 H 48.126   9.841  -1.251 1.00 . A A .  8 LEU HD13 1 1 
       39 40382 1 1  8 LEU HD21 H 48.473  12.124  -3.774 1.00 . A A .  8 LEU HD21 1 1 
       39 40383 1 1  8 LEU HD22 H 49.799  11.147  -4.406 1.00 . A A .  8 LEU HD22 1 1 
       39 40384 1 1  8 LEU HD23 H 48.310  10.371  -3.869 1.00 . A A .  8 LEU HD23 1 1 
       39 40385 1 1  8 LEU HG   H 50.227  10.196  -2.226 1.00 . A A .  8 LEU HG   1 1 
       39 40386 1 1  8 LEU N    N 51.801  13.231  -0.241 1.00 . A A .  8 LEU N    1 1 
       39 40387 1 1  8 LEU O    O 53.523  12.304  -2.209 1.00 . A A .  8 LEU O    1 1 
       39 40388 1 1  9 LYS C    C 53.916   8.205  -2.969 1.00 . A A .  9 LYS C    1 1 
       39 40389 1 1  9 LYS CA   C 54.091   9.692  -2.647 1.00 . A A .  9 LYS CA   1 1 
       39 40390 1 1  9 LYS CB   C 55.275   9.898  -1.701 1.00 . A A .  9 LYS CB   1 1 
       39 40391 1 1  9 LYS CD   C 57.428  11.168  -1.763 1.00 . A A .  9 LYS CD   1 1 
       39 40392 1 1  9 LYS CE   C 58.899  10.849  -2.039 1.00 . A A .  9 LYS CE   1 1 
       39 40393 1 1  9 LYS CG   C 56.540  10.177  -2.518 1.00 . A A .  9 LYS CG   1 1 
       39 40394 1 1  9 LYS H    H 52.257   9.583  -1.517 1.00 . A A .  9 LYS H    1 1 
       39 40395 1 1  9 LYS HA   H 54.241  10.258  -3.552 1.00 . A A .  9 LYS HA   1 1 
       39 40396 1 1  9 LYS HB2  H 55.073  10.736  -1.050 1.00 . A A .  9 LYS HB2  1 1 
       39 40397 1 1  9 LYS HB3  H 55.422   9.009  -1.107 1.00 . A A .  9 LYS HB3  1 1 
       39 40398 1 1  9 LYS HD2  H 57.209  12.173  -2.095 1.00 . A A .  9 LYS HD2  1 1 
       39 40399 1 1  9 LYS HD3  H 57.237  11.089  -0.704 1.00 . A A .  9 LYS HD3  1 1 
       39 40400 1 1  9 LYS HE2  H 59.012  10.430  -3.030 1.00 . A A .  9 LYS HE2  1 1 
       39 40401 1 1  9 LYS HE3  H 59.503  11.736  -1.932 1.00 . A A .  9 LYS HE3  1 1 
       39 40402 1 1  9 LYS HG2  H 57.079   9.253  -2.671 1.00 . A A .  9 LYS HG2  1 1 
       39 40403 1 1  9 LYS HG3  H 56.266  10.598  -3.473 1.00 . A A .  9 LYS HG3  1 1 
       39 40404 1 1  9 LYS HZ1  H 58.561   9.091  -0.973 1.00 . A A .  9 LYS HZ1  1 1 
       39 40405 1 1  9 LYS HZ2  H 60.203   9.438  -1.237 1.00 . A A .  9 LYS HZ2  1 1 
       39 40406 1 1  9 LYS HZ3  H 59.330  10.312  -0.074 1.00 . A A .  9 LYS HZ3  1 1 
       39 40407 1 1  9 LYS N    N 52.906  10.210  -1.898 1.00 . A A .  9 LYS N    1 1 
       39 40408 1 1  9 LYS NZ   N 59.277   9.847  -1.003 1.00 . A A .  9 LYS NZ   1 1 
       39 40409 1 1  9 LYS O    O 52.862   7.634  -2.762 1.00 . A A .  9 LYS O    1 1 
       39 40410 1 1 10 LYS C    C 56.199   5.437  -3.517 1.00 . A A . 10 LYS C    1 1 
       39 40411 1 1 10 LYS CA   C 54.864   6.127  -3.824 1.00 . A A . 10 LYS CA   1 1 
       39 40412 1 1 10 LYS CB   C 54.542   6.072  -5.326 1.00 . A A . 10 LYS CB   1 1 
       39 40413 1 1 10 LYS CD   C 54.960   8.376  -6.210 1.00 . A A . 10 LYS CD   1 1 
       39 40414 1 1 10 LYS CE   C 55.352   8.990  -7.556 1.00 . A A . 10 LYS CE   1 1 
       39 40415 1 1 10 LYS CG   C 55.514   6.952  -6.118 1.00 . A A . 10 LYS CG   1 1 
       39 40416 1 1 10 LYS H    H 55.782   8.070  -3.632 1.00 . A A . 10 LYS H    1 1 
       39 40417 1 1 10 LYS HA   H 54.069   5.659  -3.264 1.00 . A A . 10 LYS HA   1 1 
       39 40418 1 1 10 LYS HB2  H 54.625   5.053  -5.671 1.00 . A A . 10 LYS HB2  1 1 
       39 40419 1 1 10 LYS HB3  H 53.532   6.422  -5.488 1.00 . A A . 10 LYS HB3  1 1 
       39 40420 1 1 10 LYS HD2  H 53.883   8.348  -6.126 1.00 . A A . 10 LYS HD2  1 1 
       39 40421 1 1 10 LYS HD3  H 55.369   8.974  -5.411 1.00 . A A . 10 LYS HD3  1 1 
       39 40422 1 1 10 LYS HE2  H 55.384  10.068  -7.480 1.00 . A A . 10 LYS HE2  1 1 
       39 40423 1 1 10 LYS HE3  H 56.305   8.604  -7.882 1.00 . A A . 10 LYS HE3  1 1 
       39 40424 1 1 10 LYS HG2  H 56.472   6.967  -5.617 1.00 . A A . 10 LYS HG2  1 1 
       39 40425 1 1 10 LYS HG3  H 55.633   6.548  -7.111 1.00 . A A . 10 LYS HG3  1 1 
       39 40426 1 1 10 LYS HZ1  H 54.205   7.528  -8.496 1.00 . A A . 10 LYS HZ1  1 1 
       39 40427 1 1 10 LYS HZ2  H 53.372   8.976  -8.201 1.00 . A A . 10 LYS HZ2  1 1 
       39 40428 1 1 10 LYS HZ3  H 54.511   8.894  -9.458 1.00 . A A . 10 LYS HZ3  1 1 
       39 40429 1 1 10 LYS N    N 54.947   7.581  -3.476 1.00 . A A . 10 LYS N    1 1 
       39 40430 1 1 10 LYS NZ   N 54.280   8.565  -8.499 1.00 . A A . 10 LYS NZ   1 1 
       39 40431 1 1 10 LYS O    O 57.151   6.076  -3.111 1.00 . A A . 10 LYS O    1 1 
       39 40432 1 1 11 VAL C    C 57.569   2.082  -4.194 1.00 . A A . 11 VAL C    1 1 
       39 40433 1 1 11 VAL CA   C 57.543   3.395  -3.416 1.00 . A A . 11 VAL CA   1 1 
       39 40434 1 1 11 VAL CB   C 57.547   3.092  -1.907 1.00 . A A . 11 VAL CB   1 1 
       39 40435 1 1 11 VAL CG1  C 57.859   4.366  -1.123 1.00 . A A . 11 VAL CG1  1 1 
       39 40436 1 1 11 VAL CG2  C 56.188   2.532  -1.466 1.00 . A A . 11 VAL CG2  1 1 
       39 40437 1 1 11 VAL H    H 55.495   3.652  -4.040 1.00 . A A . 11 VAL H    1 1 
       39 40438 1 1 11 VAL HA   H 58.397   3.999  -3.669 1.00 . A A . 11 VAL HA   1 1 
       39 40439 1 1 11 VAL HB   H 58.313   2.358  -1.700 1.00 . A A . 11 VAL HB   1 1 
       39 40440 1 1 11 VAL HG11 H 58.705   4.865  -1.572 1.00 . A A . 11 VAL HG11 1 1 
       39 40441 1 1 11 VAL HG12 H 57.003   5.021  -1.145 1.00 . A A . 11 VAL HG12 1 1 
       39 40442 1 1 11 VAL HG13 H 58.094   4.113  -0.101 1.00 . A A . 11 VAL HG13 1 1 
       39 40443 1 1 11 VAL HG21 H 55.912   1.710  -2.111 1.00 . A A . 11 VAL HG21 1 1 
       39 40444 1 1 11 VAL HG22 H 56.258   2.182  -0.446 1.00 . A A . 11 VAL HG22 1 1 
       39 40445 1 1 11 VAL HG23 H 55.441   3.308  -1.531 1.00 . A A . 11 VAL HG23 1 1 
       39 40446 1 1 11 VAL N    N 56.273   4.140  -3.706 1.00 . A A . 11 VAL N    1 1 
       39 40447 1 1 11 VAL O    O 56.562   1.636  -4.702 1.00 . A A . 11 VAL O    1 1 
       39 40448 1 1 12 VAL C    C 58.704  -0.993  -3.997 1.00 . A A . 12 VAL C    1 1 
       39 40449 1 1 12 VAL CA   C 58.819   0.167  -5.012 1.00 . A A . 12 VAL CA   1 1 
       39 40450 1 1 12 VAL CB   C 60.215   0.256  -5.693 1.00 . A A . 12 VAL CB   1 1 
       39 40451 1 1 12 VAL CG1  C 61.005  -1.060  -5.644 1.00 . A A . 12 VAL CG1  1 1 
       39 40452 1 1 12 VAL CG2  C 60.034   0.655  -7.155 1.00 . A A . 12 VAL CG2  1 1 
       39 40453 1 1 12 VAL H    H 59.510   1.838  -3.846 1.00 . A A . 12 VAL H    1 1 
       39 40454 1 1 12 VAL HA   H 58.040   0.109  -5.766 1.00 . A A . 12 VAL HA   1 1 
       39 40455 1 1 12 VAL HB   H 60.787   1.015  -5.197 1.00 . A A . 12 VAL HB   1 1 
       39 40456 1 1 12 VAL HG11 H 61.057  -1.413  -4.625 1.00 . A A . 12 VAL HG11 1 1 
       39 40457 1 1 12 VAL HG12 H 60.512  -1.798  -6.257 1.00 . A A . 12 VAL HG12 1 1 
       39 40458 1 1 12 VAL HG13 H 62.004  -0.891  -6.015 1.00 . A A . 12 VAL HG13 1 1 
       39 40459 1 1 12 VAL HG21 H 59.262   1.402  -7.227 1.00 . A A . 12 VAL HG21 1 1 
       39 40460 1 1 12 VAL HG22 H 60.962   1.056  -7.536 1.00 . A A . 12 VAL HG22 1 1 
       39 40461 1 1 12 VAL HG23 H 59.754  -0.214  -7.733 1.00 . A A . 12 VAL HG23 1 1 
       39 40462 1 1 12 VAL N    N 58.714   1.459  -4.277 1.00 . A A . 12 VAL N    1 1 
       39 40463 1 1 12 VAL O    O 58.612  -0.775  -2.806 1.00 . A A . 12 VAL O    1 1 
       39 40464 1 1 13 ALA C    C 59.885  -4.269  -3.716 1.00 . A A . 13 ALA C    1 1 
       39 40465 1 1 13 ALA CA   C 58.643  -3.388  -3.545 1.00 . A A . 13 ALA CA   1 1 
       39 40466 1 1 13 ALA CB   C 57.387  -4.145  -3.976 1.00 . A A . 13 ALA CB   1 1 
       39 40467 1 1 13 ALA H    H 58.814  -2.362  -5.430 1.00 . A A . 13 ALA H    1 1 
       39 40468 1 1 13 ALA HA   H 58.547  -3.060  -2.521 1.00 . A A . 13 ALA HA   1 1 
       39 40469 1 1 13 ALA HB1  H 56.636  -3.443  -4.300 1.00 . A A . 13 ALA HB1  1 1 
       39 40470 1 1 13 ALA HB2  H 57.631  -4.813  -4.789 1.00 . A A . 13 ALA HB2  1 1 
       39 40471 1 1 13 ALA HB3  H 57.009  -4.719  -3.142 1.00 . A A . 13 ALA HB3  1 1 
       39 40472 1 1 13 ALA N    N 58.727  -2.215  -4.466 1.00 . A A . 13 ALA N    1 1 
       39 40473 1 1 13 ALA O    O 60.353  -4.477  -4.819 1.00 . A A . 13 ALA O    1 1 
       39 40474 1 1 14 LEU C    C 61.248  -7.120  -2.825 1.00 . A A . 14 LEU C    1 1 
       39 40475 1 1 14 LEU CA   C 61.638  -5.642  -2.740 1.00 . A A . 14 LEU CA   1 1 
       39 40476 1 1 14 LEU CB   C 62.435  -5.370  -1.464 1.00 . A A . 14 LEU CB   1 1 
       39 40477 1 1 14 LEU CD1  C 63.807  -3.675  -0.244 1.00 . A A . 14 LEU CD1  1 1 
       39 40478 1 1 14 LEU CD2  C 64.176  -4.056  -2.684 1.00 . A A . 14 LEU CD2  1 1 
       39 40479 1 1 14 LEU CG   C 63.126  -4.009  -1.572 1.00 . A A . 14 LEU CG   1 1 
       39 40480 1 1 14 LEU H    H 60.028  -4.594  -1.759 1.00 . A A . 14 LEU H    1 1 
       39 40481 1 1 14 LEU HA   H 62.222  -5.363  -3.600 1.00 . A A . 14 LEU HA   1 1 
       39 40482 1 1 14 LEU HB2  H 61.765  -5.369  -0.615 1.00 . A A . 14 LEU HB2  1 1 
       39 40483 1 1 14 LEU HB3  H 63.180  -6.140  -1.332 1.00 . A A . 14 LEU HB3  1 1 
       39 40484 1 1 14 LEU HD11 H 64.058  -4.590   0.272 1.00 . A A . 14 LEU HD11 1 1 
       39 40485 1 1 14 LEU HD12 H 64.708  -3.109  -0.433 1.00 . A A . 14 LEU HD12 1 1 
       39 40486 1 1 14 LEU HD13 H 63.137  -3.089   0.367 1.00 . A A . 14 LEU HD13 1 1 
       39 40487 1 1 14 LEU HD21 H 64.717  -4.989  -2.629 1.00 . A A . 14 LEU HD21 1 1 
       39 40488 1 1 14 LEU HD22 H 63.688  -3.980  -3.645 1.00 . A A . 14 LEU HD22 1 1 
       39 40489 1 1 14 LEU HD23 H 64.865  -3.233  -2.564 1.00 . A A . 14 LEU HD23 1 1 
       39 40490 1 1 14 LEU HG   H 62.391  -3.249  -1.799 1.00 . A A . 14 LEU HG   1 1 
       39 40491 1 1 14 LEU N    N 60.422  -4.780  -2.637 1.00 . A A . 14 LEU N    1 1 
       39 40492 1 1 14 LEU O    O 61.342  -7.735  -3.870 1.00 . A A . 14 LEU O    1 1 
       39 40493 1 1 15 TYR C    C 58.906  -9.278  -1.634 1.00 . A A . 15 TYR C    1 1 
       39 40494 1 1 15 TYR CA   C 60.426  -9.133  -1.737 1.00 . A A . 15 TYR CA   1 1 
       39 40495 1 1 15 TYR CB   C 61.102  -9.738  -0.506 1.00 . A A . 15 TYR CB   1 1 
       39 40496 1 1 15 TYR CD1  C 63.289 -10.366  -1.593 1.00 . A A . 15 TYR CD1  1 1 
       39 40497 1 1 15 TYR CD2  C 63.306  -8.739   0.205 1.00 . A A . 15 TYR CD2  1 1 
       39 40498 1 1 15 TYR CE1  C 64.679 -10.249  -1.712 1.00 . A A . 15 TYR CE1  1 1 
       39 40499 1 1 15 TYR CE2  C 64.696  -8.622   0.087 1.00 . A A . 15 TYR CE2  1 1 
       39 40500 1 1 15 TYR CG   C 62.602  -9.611  -0.635 1.00 . A A . 15 TYR CG   1 1 
       39 40501 1 1 15 TYR CZ   C 65.382  -9.377  -0.872 1.00 . A A . 15 TYR CZ   1 1 
       39 40502 1 1 15 TYR H    H 60.757  -7.171  -0.904 1.00 . A A . 15 TYR H    1 1 
       39 40503 1 1 15 TYR HA   H 60.789  -9.618  -2.631 1.00 . A A . 15 TYR HA   1 1 
       39 40504 1 1 15 TYR HB2  H 60.771  -9.215   0.378 1.00 . A A . 15 TYR HB2  1 1 
       39 40505 1 1 15 TYR HB3  H 60.837 -10.782  -0.427 1.00 . A A . 15 TYR HB3  1 1 
       39 40506 1 1 15 TYR HD1  H 62.746 -11.038  -2.241 1.00 . A A . 15 TYR HD1  1 1 
       39 40507 1 1 15 TYR HD2  H 62.776  -8.157   0.944 1.00 . A A . 15 TYR HD2  1 1 
       39 40508 1 1 15 TYR HE1  H 65.209 -10.832  -2.450 1.00 . A A . 15 TYR HE1  1 1 
       39 40509 1 1 15 TYR HE2  H 65.238  -7.950   0.734 1.00 . A A . 15 TYR HE2  1 1 
       39 40510 1 1 15 TYR HH   H 66.948  -8.911  -1.860 1.00 . A A . 15 TYR HH   1 1 
       39 40511 1 1 15 TYR N    N 60.818  -7.691  -1.731 1.00 . A A . 15 TYR N    1 1 
       39 40512 1 1 15 TYR O    O 58.191  -8.313  -1.444 1.00 . A A . 15 TYR O    1 1 
       39 40513 1 1 15 TYR OH   O 66.752  -9.262  -0.989 1.00 . A A . 15 TYR OH   1 1 
       39 40514 1 1 16 ASP C    C 56.453 -10.533  -0.229 1.00 . A A . 16 ASP C    1 1 
       39 40515 1 1 16 ASP CA   C 56.938 -10.713  -1.671 1.00 . A A . 16 ASP CA   1 1 
       39 40516 1 1 16 ASP CB   C 56.727 -12.158  -2.130 1.00 . A A . 16 ASP CB   1 1 
       39 40517 1 1 16 ASP CG   C 56.730 -12.214  -3.659 1.00 . A A . 16 ASP CG   1 1 
       39 40518 1 1 16 ASP H    H 59.019 -11.240  -1.913 1.00 . A A . 16 ASP H    1 1 
       39 40519 1 1 16 ASP HA   H 56.415 -10.040  -2.329 1.00 . A A . 16 ASP HA   1 1 
       39 40520 1 1 16 ASP HB2  H 57.524 -12.777  -1.744 1.00 . A A . 16 ASP HB2  1 1 
       39 40521 1 1 16 ASP HB3  H 55.779 -12.519  -1.760 1.00 . A A . 16 ASP HB3  1 1 
       39 40522 1 1 16 ASP N    N 58.413 -10.484  -1.759 1.00 . A A . 16 ASP N    1 1 
       39 40523 1 1 16 ASP O    O 57.203 -10.704   0.713 1.00 . A A . 16 ASP O    1 1 
       39 40524 1 1 16 ASP OD1  O 57.611 -11.615  -4.252 1.00 . A A . 16 ASP OD1  1 1 
       39 40525 1 1 16 ASP OD2  O 55.849 -12.856  -4.209 1.00 . A A . 16 ASP OD2  1 1 
       39 40526 1 1 17 TYR C    C 53.116  -9.993   1.252 1.00 . A A . 17 TYR C    1 1 
       39 40527 1 1 17 TYR CA   C 54.652  -9.982   1.314 1.00 . A A . 17 TYR CA   1 1 
       39 40528 1 1 17 TYR CB   C 55.205  -8.614   1.741 1.00 . A A . 17 TYR CB   1 1 
       39 40529 1 1 17 TYR CD1  C 54.855  -8.778   4.237 1.00 . A A . 17 TYR CD1  1 1 
       39 40530 1 1 17 TYR CD2  C 53.674  -7.059   3.003 1.00 . A A . 17 TYR CD2  1 1 
       39 40531 1 1 17 TYR CE1  C 54.263  -8.330   5.424 1.00 . A A . 17 TYR CE1  1 1 
       39 40532 1 1 17 TYR CE2  C 53.080  -6.612   4.188 1.00 . A A . 17 TYR CE2  1 1 
       39 40533 1 1 17 TYR CG   C 54.560  -8.142   3.027 1.00 . A A . 17 TYR CG   1 1 
       39 40534 1 1 17 TYR CZ   C 53.374  -7.246   5.400 1.00 . A A . 17 TYR CZ   1 1 
       39 40535 1 1 17 TYR H    H 54.624 -10.048  -0.838 1.00 . A A . 17 TYR H    1 1 
       39 40536 1 1 17 TYR HA   H 55.009 -10.752   1.980 1.00 . A A . 17 TYR HA   1 1 
       39 40537 1 1 17 TYR HB2  H 56.271  -8.694   1.891 1.00 . A A . 17 TYR HB2  1 1 
       39 40538 1 1 17 TYR HB3  H 55.013  -7.895   0.962 1.00 . A A . 17 TYR HB3  1 1 
       39 40539 1 1 17 TYR HD1  H 55.539  -9.614   4.256 1.00 . A A . 17 TYR HD1  1 1 
       39 40540 1 1 17 TYR HD2  H 53.447  -6.569   2.068 1.00 . A A . 17 TYR HD2  1 1 
       39 40541 1 1 17 TYR HE1  H 54.490  -8.820   6.358 1.00 . A A . 17 TYR HE1  1 1 
       39 40542 1 1 17 TYR HE2  H 52.394  -5.775   4.167 1.00 . A A . 17 TYR HE2  1 1 
       39 40543 1 1 17 TYR HH   H 52.673  -7.556   7.154 1.00 . A A . 17 TYR HH   1 1 
       39 40544 1 1 17 TYR N    N 55.203 -10.183  -0.058 1.00 . A A . 17 TYR N    1 1 
       39 40545 1 1 17 TYR O    O 52.467  -8.989   1.471 1.00 . A A . 17 TYR O    1 1 
       39 40546 1 1 17 TYR OH   O 52.791  -6.802   6.570 1.00 . A A . 17 TYR OH   1 1 
       39 40547 1 1 18 MET C    C 50.404 -10.943   2.229 1.00 . A A . 18 MET C    1 1 
       39 40548 1 1 18 MET CA   C 51.050 -11.231   0.861 1.00 . A A . 18 MET CA   1 1 
       39 40549 1 1 18 MET CB   C 50.762 -12.671   0.419 1.00 . A A . 18 MET CB   1 1 
       39 40550 1 1 18 MET CE   C 49.934 -15.490   2.850 1.00 . A A . 18 MET CE   1 1 
       39 40551 1 1 18 MET CG   C 51.352 -13.660   1.431 1.00 . A A . 18 MET CG   1 1 
       39 40552 1 1 18 MET H    H 53.094 -11.921   0.773 1.00 . A A . 18 MET H    1 1 
       39 40553 1 1 18 MET HA   H 50.667 -10.539   0.124 1.00 . A A . 18 MET HA   1 1 
       39 40554 1 1 18 MET HB2  H 49.693 -12.820   0.355 1.00 . A A . 18 MET HB2  1 1 
       39 40555 1 1 18 MET HB3  H 51.205 -12.844  -0.550 1.00 . A A . 18 MET HB3  1 1 
       39 40556 1 1 18 MET HE1  H 49.709 -14.521   3.266 1.00 . A A . 18 MET HE1  1 1 
       39 40557 1 1 18 MET HE2  H 49.028 -16.078   2.802 1.00 . A A . 18 MET HE2  1 1 
       39 40558 1 1 18 MET HE3  H 50.662 -15.988   3.476 1.00 . A A . 18 MET HE3  1 1 
       39 40559 1 1 18 MET HG2  H 52.421 -13.725   1.288 1.00 . A A . 18 MET HG2  1 1 
       39 40560 1 1 18 MET HG3  H 51.144 -13.318   2.433 1.00 . A A . 18 MET HG3  1 1 
       39 40561 1 1 18 MET N    N 52.541 -11.130   0.948 1.00 . A A . 18 MET N    1 1 
       39 40562 1 1 18 MET O    O 51.072 -11.004   3.242 1.00 . A A . 18 MET O    1 1 
       39 40563 1 1 18 MET SD   S 50.610 -15.291   1.183 1.00 . A A . 18 MET SD   1 1 
       39 40564 1 1 19 PRO C    C 48.317 -11.573   4.377 1.00 . A A . 19 PRO C    1 1 
       39 40565 1 1 19 PRO CA   C 48.412 -10.326   3.492 1.00 . A A . 19 PRO CA   1 1 
       39 40566 1 1 19 PRO CB   C 47.025  -9.883   3.011 1.00 . A A . 19 PRO CB   1 1 
       39 40567 1 1 19 PRO CD   C 48.307 -10.551   0.978 1.00 . A A . 19 PRO CD   1 1 
       39 40568 1 1 19 PRO CG   C 46.991  -9.951   1.473 1.00 . A A . 19 PRO CG   1 1 
       39 40569 1 1 19 PRO HA   H 48.898  -9.521   4.013 1.00 . A A . 19 PRO HA   1 1 
       39 40570 1 1 19 PRO HB2  H 46.269 -10.539   3.422 1.00 . A A . 19 PRO HB2  1 1 
       39 40571 1 1 19 PRO HB3  H 46.836  -8.869   3.330 1.00 . A A . 19 PRO HB3  1 1 
       39 40572 1 1 19 PRO HD2  H 48.144 -11.537   0.561 1.00 . A A . 19 PRO HD2  1 1 
       39 40573 1 1 19 PRO HD3  H 48.782  -9.902   0.263 1.00 . A A . 19 PRO HD3  1 1 
       39 40574 1 1 19 PRO HG2  H 46.169 -10.572   1.154 1.00 . A A . 19 PRO HG2  1 1 
       39 40575 1 1 19 PRO HG3  H 46.878  -8.957   1.067 1.00 . A A . 19 PRO HG3  1 1 
       39 40576 1 1 19 PRO N    N 49.118 -10.629   2.224 1.00 . A A . 19 PRO N    1 1 
       39 40577 1 1 19 PRO O    O 48.392 -12.690   3.901 1.00 . A A . 19 PRO O    1 1 
       39 40578 1 1 20 MET C    C 46.579 -12.692   7.052 1.00 . A A . 20 MET C    1 1 
       39 40579 1 1 20 MET CA   C 48.030 -12.545   6.591 1.00 . A A . 20 MET CA   1 1 
       39 40580 1 1 20 MET CB   C 48.935 -12.201   7.775 1.00 . A A . 20 MET CB   1 1 
       39 40581 1 1 20 MET CE   C 52.730 -11.148   8.324 1.00 . A A . 20 MET CE   1 1 
       39 40582 1 1 20 MET CG   C 50.373 -12.011   7.288 1.00 . A A . 20 MET CG   1 1 
       39 40583 1 1 20 MET H    H 48.080 -10.469   6.011 1.00 . A A . 20 MET H    1 1 
       39 40584 1 1 20 MET HA   H 48.370 -13.449   6.112 1.00 . A A . 20 MET HA   1 1 
       39 40585 1 1 20 MET HB2  H 48.589 -11.288   8.240 1.00 . A A . 20 MET HB2  1 1 
       39 40586 1 1 20 MET HB3  H 48.906 -13.004   8.496 1.00 . A A . 20 MET HB3  1 1 
       39 40587 1 1 20 MET HE1  H 52.221 -10.194   8.324 1.00 . A A . 20 MET HE1  1 1 
       39 40588 1 1 20 MET HE2  H 53.473 -11.166   9.109 1.00 . A A . 20 MET HE2  1 1 
       39 40589 1 1 20 MET HE3  H 53.213 -11.295   7.372 1.00 . A A . 20 MET HE3  1 1 
       39 40590 1 1 20 MET HG2  H 50.545 -12.636   6.424 1.00 . A A . 20 MET HG2  1 1 
       39 40591 1 1 20 MET HG3  H 50.527 -10.976   7.018 1.00 . A A . 20 MET HG3  1 1 
       39 40592 1 1 20 MET N    N 48.143 -11.383   5.659 1.00 . A A . 20 MET N    1 1 
       39 40593 1 1 20 MET O    O 45.964 -13.728   6.883 1.00 . A A . 20 MET O    1 1 
       39 40594 1 1 20 MET SD   S 51.527 -12.471   8.605 1.00 . A A . 20 MET SD   1 1 
       39 40595 1 1 21 ASN C    C 43.736 -10.822   7.207 1.00 . A A . 21 ASN C    1 1 
       39 40596 1 1 21 ASN CA   C 44.614 -11.708   8.097 1.00 . A A . 21 ASN CA   1 1 
       39 40597 1 1 21 ASN CB   C 44.651 -11.177   9.532 1.00 . A A . 21 ASN CB   1 1 
       39 40598 1 1 21 ASN CG   C 44.998 -12.319  10.490 1.00 . A A . 21 ASN CG   1 1 
       39 40599 1 1 21 ASN H    H 46.550 -10.830   7.741 1.00 . A A . 21 ASN H    1 1 
       39 40600 1 1 21 ASN HA   H 44.254 -12.721   8.087 1.00 . A A . 21 ASN HA   1 1 
       39 40601 1 1 21 ASN HB2  H 45.398 -10.401   9.610 1.00 . A A . 21 ASN HB2  1 1 
       39 40602 1 1 21 ASN HB3  H 43.684 -10.773   9.792 1.00 . A A . 21 ASN HB3  1 1 
       39 40603 1 1 21 ASN HD21 H 46.792 -11.592  10.933 1.00 . A A . 21 ASN HD21 1 1 
       39 40604 1 1 21 ASN HD22 H 46.385 -13.046  11.709 1.00 . A A . 21 ASN HD22 1 1 
       39 40605 1 1 21 ASN N    N 46.030 -11.652   7.625 1.00 . A A . 21 ASN N    1 1 
       39 40606 1 1 21 ASN ND2  N 46.154 -12.319  11.094 1.00 . A A . 21 ASN ND2  1 1 
       39 40607 1 1 21 ASN O    O 43.011 -11.307   6.359 1.00 . A A . 21 ASN O    1 1 
       39 40608 1 1 21 ASN OD1  O 44.207 -13.219  10.690 1.00 . A A . 21 ASN OD1  1 1 
       39 40609 1 1 22 ALA C    C 43.507  -7.166   6.665 1.00 . A A . 22 ALA C    1 1 
       39 40610 1 1 22 ALA CA   C 42.980  -8.602   6.555 1.00 . A A . 22 ALA CA   1 1 
       39 40611 1 1 22 ALA CB   C 41.565  -8.700   7.126 1.00 . A A . 22 ALA CB   1 1 
       39 40612 1 1 22 ALA H    H 44.397  -9.167   8.079 1.00 . A A . 22 ALA H    1 1 
       39 40613 1 1 22 ALA HA   H 42.986  -8.925   5.524 1.00 . A A . 22 ALA HA   1 1 
       39 40614 1 1 22 ALA HB1  H 41.446  -9.648   7.631 1.00 . A A . 22 ALA HB1  1 1 
       39 40615 1 1 22 ALA HB2  H 41.404  -7.896   7.828 1.00 . A A . 22 ALA HB2  1 1 
       39 40616 1 1 22 ALA HB3  H 40.846  -8.628   6.323 1.00 . A A . 22 ALA HB3  1 1 
       39 40617 1 1 22 ALA N    N 43.803  -9.528   7.392 1.00 . A A . 22 ALA N    1 1 
       39 40618 1 1 22 ALA O    O 42.770  -6.211   6.507 1.00 . A A . 22 ALA O    1 1 
       39 40619 1 1 23 ASN C    C 46.542  -5.505   6.075 1.00 . A A . 23 ASN C    1 1 
       39 40620 1 1 23 ASN CA   C 45.376  -5.647   7.029 1.00 . A A . 23 ASN CA   1 1 
       39 40621 1 1 23 ASN CB   C 45.912  -5.538   8.447 1.00 . A A . 23 ASN CB   1 1 
       39 40622 1 1 23 ASN CG   C 44.851  -4.923   9.360 1.00 . A A . 23 ASN CG   1 1 
       39 40623 1 1 23 ASN H    H 45.353  -7.801   7.031 1.00 . A A . 23 ASN H    1 1 
       39 40624 1 1 23 ASN HA   H 44.639  -4.891   6.856 1.00 . A A . 23 ASN HA   1 1 
       39 40625 1 1 23 ASN HB2  H 46.158  -6.523   8.800 1.00 . A A . 23 ASN HB2  1 1 
       39 40626 1 1 23 ASN HB3  H 46.808  -4.917   8.444 1.00 . A A . 23 ASN HB3  1 1 
       39 40627 1 1 23 ASN HD21 H 45.330  -6.054  10.918 1.00 . A A . 23 ASN HD21 1 1 
       39 40628 1 1 23 ASN HD22 H 44.060  -4.960  11.181 1.00 . A A . 23 ASN HD22 1 1 
       39 40629 1 1 23 ASN N    N 44.780  -7.013   6.920 1.00 . A A . 23 ASN N    1 1 
       39 40630 1 1 23 ASN ND2  N 44.738  -5.348  10.589 1.00 . A A . 23 ASN ND2  1 1 
       39 40631 1 1 23 ASN O    O 46.607  -4.594   5.272 1.00 . A A . 23 ASN O    1 1 
       39 40632 1 1 23 ASN OD1  O 44.115  -4.045   8.951 1.00 . A A . 23 ASN OD1  1 1 
       39 40633 1 1 24 ASP C    C 48.354  -6.152   3.870 1.00 . A A . 24 ASP C    1 1 
       39 40634 1 1 24 ASP CA   C 48.709  -6.331   5.354 1.00 . A A . 24 ASP CA   1 1 
       39 40635 1 1 24 ASP CB   C 49.426  -7.663   5.592 1.00 . A A . 24 ASP CB   1 1 
       39 40636 1 1 24 ASP CG   C 50.192  -7.617   6.921 1.00 . A A . 24 ASP CG   1 1 
       39 40637 1 1 24 ASP H    H 47.406  -7.089   6.885 1.00 . A A . 24 ASP H    1 1 
       39 40638 1 1 24 ASP HA   H 49.326  -5.521   5.694 1.00 . A A . 24 ASP HA   1 1 
       39 40639 1 1 24 ASP HB2  H 48.694  -8.456   5.632 1.00 . A A . 24 ASP HB2  1 1 
       39 40640 1 1 24 ASP HB3  H 50.117  -7.850   4.785 1.00 . A A . 24 ASP HB3  1 1 
       39 40641 1 1 24 ASP N    N 47.489  -6.392   6.201 1.00 . A A . 24 ASP N    1 1 
       39 40642 1 1 24 ASP O    O 47.376  -6.693   3.389 1.00 . A A . 24 ASP O    1 1 
       39 40643 1 1 24 ASP OD1  O 50.465  -6.525   7.396 1.00 . A A . 24 ASP OD1  1 1 
       39 40644 1 1 24 ASP OD2  O 50.494  -8.678   7.440 1.00 . A A . 24 ASP OD2  1 1 
       39 40645 1 1 25 LEU C    C 49.530  -6.228   0.863 1.00 . A A . 25 LEU C    1 1 
       39 40646 1 1 25 LEU CA   C 48.850  -5.151   1.713 1.00 . A A . 25 LEU CA   1 1 
       39 40647 1 1 25 LEU CB   C 49.435  -3.765   1.426 1.00 . A A . 25 LEU CB   1 1 
       39 40648 1 1 25 LEU CD1  C 47.641  -2.980  -0.140 1.00 . A A . 25 LEU CD1  1 1 
       39 40649 1 1 25 LEU CD2  C 49.978  -2.153  -0.414 1.00 . A A . 25 LEU CD2  1 1 
       39 40650 1 1 25 LEU CG   C 49.121  -3.358  -0.020 1.00 . A A . 25 LEU CG   1 1 
       39 40651 1 1 25 LEU H    H 49.912  -4.960   3.573 1.00 . A A . 25 LEU H    1 1 
       39 40652 1 1 25 LEU HA   H 47.786  -5.147   1.536 1.00 . A A . 25 LEU HA   1 1 
       39 40653 1 1 25 LEU HB2  H 49.005  -3.043   2.107 1.00 . A A . 25 LEU HB2  1 1 
       39 40654 1 1 25 LEU HB3  H 50.502  -3.789   1.573 1.00 . A A . 25 LEU HB3  1 1 
       39 40655 1 1 25 LEU HD11 H 47.058  -3.582   0.541 1.00 . A A . 25 LEU HD11 1 1 
       39 40656 1 1 25 LEU HD12 H 47.516  -1.935   0.104 1.00 . A A . 25 LEU HD12 1 1 
       39 40657 1 1 25 LEU HD13 H 47.306  -3.155  -1.152 1.00 . A A . 25 LEU HD13 1 1 
       39 40658 1 1 25 LEU HD21 H 50.972  -2.267  -0.010 1.00 . A A . 25 LEU HD21 1 1 
       39 40659 1 1 25 LEU HD22 H 50.033  -2.086  -1.491 1.00 . A A . 25 LEU HD22 1 1 
       39 40660 1 1 25 LEU HD23 H 49.532  -1.251  -0.022 1.00 . A A . 25 LEU HD23 1 1 
       39 40661 1 1 25 LEU HG   H 49.336  -4.186  -0.680 1.00 . A A . 25 LEU HG   1 1 
       39 40662 1 1 25 LEU N    N 49.135  -5.387   3.156 1.00 . A A . 25 LEU N    1 1 
       39 40663 1 1 25 LEU O    O 50.557  -6.765   1.233 1.00 . A A . 25 LEU O    1 1 
       39 40664 1 1 26 GLN C    C 50.740  -7.049  -1.929 1.00 . A A . 26 GLN C    1 1 
       39 40665 1 1 26 GLN CA   C 49.556  -7.611  -1.141 1.00 . A A . 26 GLN CA   1 1 
       39 40666 1 1 26 GLN CB   C 48.432  -8.032  -2.091 1.00 . A A . 26 GLN CB   1 1 
       39 40667 1 1 26 GLN CD   C 47.398 -10.036  -3.167 1.00 . A A . 26 GLN CD   1 1 
       39 40668 1 1 26 GLN CG   C 48.690  -9.454  -2.590 1.00 . A A . 26 GLN CG   1 1 
       39 40669 1 1 26 GLN H    H 48.123  -6.115  -0.536 1.00 . A A . 26 GLN H    1 1 
       39 40670 1 1 26 GLN HA   H 49.871  -8.455  -0.549 1.00 . A A . 26 GLN HA   1 1 
       39 40671 1 1 26 GLN HB2  H 47.488  -7.998  -1.568 1.00 . A A . 26 GLN HB2  1 1 
       39 40672 1 1 26 GLN HB3  H 48.401  -7.357  -2.934 1.00 . A A . 26 GLN HB3  1 1 
       39 40673 1 1 26 GLN HE21 H 47.372  -8.803  -4.723 1.00 . A A . 26 GLN HE21 1 1 
       39 40674 1 1 26 GLN HE22 H 46.084  -9.905  -4.650 1.00 . A A . 26 GLN HE22 1 1 
       39 40675 1 1 26 GLN HG2  H 49.451  -9.434  -3.356 1.00 . A A . 26 GLN HG2  1 1 
       39 40676 1 1 26 GLN HG3  H 49.023 -10.070  -1.767 1.00 . A A . 26 GLN HG3  1 1 
       39 40677 1 1 26 GLN N    N 48.955  -6.557  -0.267 1.00 . A A . 26 GLN N    1 1 
       39 40678 1 1 26 GLN NE2  N 46.911  -9.540  -4.273 1.00 . A A . 26 GLN NE2  1 1 
       39 40679 1 1 26 GLN O    O 50.614  -6.690  -3.085 1.00 . A A . 26 GLN O    1 1 
       39 40680 1 1 26 GLN OE1  O 46.826 -10.949  -2.608 1.00 . A A . 26 GLN OE1  1 1 
       39 40681 1 1 27 LEU C    C 53.702  -7.522  -2.914 1.00 . A A . 27 LEU C    1 1 
       39 40682 1 1 27 LEU CA   C 53.092  -6.443  -2.011 1.00 . A A . 27 LEU CA   1 1 
       39 40683 1 1 27 LEU CB   C 54.059  -6.054  -0.889 1.00 . A A . 27 LEU CB   1 1 
       39 40684 1 1 27 LEU CD1  C 52.872  -4.550   0.718 1.00 . A A . 27 LEU CD1  1 1 
       39 40685 1 1 27 LEU CD2  C 55.142  -3.932  -0.132 1.00 . A A . 27 LEU CD2  1 1 
       39 40686 1 1 27 LEU CG   C 53.811  -4.601  -0.489 1.00 . A A . 27 LEU CG   1 1 
       39 40687 1 1 27 LEU H    H 51.963  -7.270  -0.379 1.00 . A A . 27 LEU H    1 1 
       39 40688 1 1 27 LEU HA   H 52.833  -5.572  -2.591 1.00 . A A . 27 LEU HA   1 1 
       39 40689 1 1 27 LEU HB2  H 53.890  -6.691  -0.035 1.00 . A A . 27 LEU HB2  1 1 
       39 40690 1 1 27 LEU HB3  H 55.076  -6.166  -1.232 1.00 . A A . 27 LEU HB3  1 1 
       39 40691 1 1 27 LEU HD11 H 52.346  -5.489   0.809 1.00 . A A . 27 LEU HD11 1 1 
       39 40692 1 1 27 LEU HD12 H 53.443  -4.367   1.618 1.00 . A A . 27 LEU HD12 1 1 
       39 40693 1 1 27 LEU HD13 H 52.160  -3.755   0.577 1.00 . A A . 27 LEU HD13 1 1 
       39 40694 1 1 27 LEU HD21 H 55.897  -4.231  -0.846 1.00 . A A . 27 LEU HD21 1 1 
       39 40695 1 1 27 LEU HD22 H 55.026  -2.859  -0.160 1.00 . A A . 27 LEU HD22 1 1 
       39 40696 1 1 27 LEU HD23 H 55.444  -4.237   0.859 1.00 . A A . 27 LEU HD23 1 1 
       39 40697 1 1 27 LEU HG   H 53.352  -4.079  -1.311 1.00 . A A . 27 LEU HG   1 1 
       39 40698 1 1 27 LEU N    N 51.890  -6.975  -1.309 1.00 . A A . 27 LEU N    1 1 
       39 40699 1 1 27 LEU O    O 53.113  -8.561  -3.144 1.00 . A A . 27 LEU O    1 1 
       39 40700 1 1 28 ARG C    C 56.985  -7.811  -4.596 1.00 . A A . 28 ARG C    1 1 
       39 40701 1 1 28 ARG CA   C 55.544  -8.256  -4.335 1.00 . A A . 28 ARG CA   1 1 
       39 40702 1 1 28 ARG CB   C 54.724  -8.231  -5.635 1.00 . A A . 28 ARG CB   1 1 
       39 40703 1 1 28 ARG CD   C 53.252  -9.561  -7.156 1.00 . A A . 28 ARG CD   1 1 
       39 40704 1 1 28 ARG CG   C 54.034  -9.582  -5.840 1.00 . A A . 28 ARG CG   1 1 
       39 40705 1 1 28 ARG CZ   C 54.049 -11.463  -8.427 1.00 . A A . 28 ARG CZ   1 1 
       39 40706 1 1 28 ARG H    H 55.320  -6.421  -3.233 1.00 . A A . 28 ARG H    1 1 
       39 40707 1 1 28 ARG HA   H 55.526  -9.243  -3.901 1.00 . A A . 28 ARG HA   1 1 
       39 40708 1 1 28 ARG HB2  H 53.978  -7.453  -5.575 1.00 . A A . 28 ARG HB2  1 1 
       39 40709 1 1 28 ARG HB3  H 55.379  -8.036  -6.472 1.00 . A A . 28 ARG HB3  1 1 
       39 40710 1 1 28 ARG HD2  H 52.340 -10.135  -7.060 1.00 . A A . 28 ARG HD2  1 1 
       39 40711 1 1 28 ARG HD3  H 53.033  -8.547  -7.448 1.00 . A A . 28 ARG HD3  1 1 
       39 40712 1 1 28 ARG HE   H 54.847  -9.654  -8.601 1.00 . A A . 28 ARG HE   1 1 
       39 40713 1 1 28 ARG HG2  H 54.777 -10.365  -5.873 1.00 . A A . 28 ARG HG2  1 1 
       39 40714 1 1 28 ARG HG3  H 53.353  -9.766  -5.022 1.00 . A A . 28 ARG HG3  1 1 
       39 40715 1 1 28 ARG HH11 H 52.733 -11.180  -9.910 1.00 . A A . 28 ARG HH11 1 1 
       39 40716 1 1 28 ARG HH12 H 53.166 -12.828  -9.597 1.00 . A A . 28 ARG HH12 1 1 
       39 40717 1 1 28 ARG HH21 H 55.337 -12.043  -7.009 1.00 . A A . 28 ARG HH21 1 1 
       39 40718 1 1 28 ARG HH22 H 54.641 -13.316  -7.955 1.00 . A A . 28 ARG HH22 1 1 
       39 40719 1 1 28 ARG N    N 54.876  -7.271  -3.432 1.00 . A A . 28 ARG N    1 1 
       39 40720 1 1 28 ARG NE   N 54.162 -10.193  -8.152 1.00 . A A . 28 ARG NE   1 1 
       39 40721 1 1 28 ARG NH1  N 53.255 -11.854  -9.387 1.00 . A A . 28 ARG NH1  1 1 
       39 40722 1 1 28 ARG NH2  N 54.728 -12.343  -7.744 1.00 . A A . 28 ARG NH2  1 1 
       39 40723 1 1 28 ARG O    O 57.538  -7.017  -3.859 1.00 . A A . 28 ARG O    1 1 
       39 40724 1 1 29 LYS C    C 59.055  -7.201  -7.302 1.00 . A A . 29 LYS C    1 1 
       39 40725 1 1 29 LYS CA   C 58.994  -7.920  -5.952 1.00 . A A . 29 LYS CA   1 1 
       39 40726 1 1 29 LYS CB   C 59.780  -9.236  -5.981 1.00 . A A . 29 LYS CB   1 1 
       39 40727 1 1 29 LYS CD   C 61.492  -9.225  -7.811 1.00 . A A . 29 LYS CD   1 1 
       39 40728 1 1 29 LYS CE   C 62.996  -9.242  -8.089 1.00 . A A . 29 LYS CE   1 1 
       39 40729 1 1 29 LYS CG   C 61.250  -8.959  -6.323 1.00 . A A . 29 LYS CG   1 1 
       39 40730 1 1 29 LYS H    H 57.131  -8.947  -6.213 1.00 . A A . 29 LYS H    1 1 
       39 40731 1 1 29 LYS HA   H 59.369  -7.284  -5.180 1.00 . A A . 29 LYS HA   1 1 
       39 40732 1 1 29 LYS HB2  H 59.722  -9.709  -5.010 1.00 . A A . 29 LYS HB2  1 1 
       39 40733 1 1 29 LYS HB3  H 59.356  -9.892  -6.725 1.00 . A A . 29 LYS HB3  1 1 
       39 40734 1 1 29 LYS HD2  H 61.063 -10.180  -8.080 1.00 . A A . 29 LYS HD2  1 1 
       39 40735 1 1 29 LYS HD3  H 61.028  -8.445  -8.395 1.00 . A A . 29 LYS HD3  1 1 
       39 40736 1 1 29 LYS HE2  H 63.197  -8.869  -9.084 1.00 . A A . 29 LYS HE2  1 1 
       39 40737 1 1 29 LYS HE3  H 63.522  -8.655  -7.352 1.00 . A A . 29 LYS HE3  1 1 
       39 40738 1 1 29 LYS HG2  H 61.484  -7.928  -6.098 1.00 . A A . 29 LYS HG2  1 1 
       39 40739 1 1 29 LYS HG3  H 61.884  -9.608  -5.737 1.00 . A A . 29 LYS HG3  1 1 
       39 40740 1 1 29 LYS HZ1  H 62.786 -11.249  -8.597 1.00 . A A . 29 LYS HZ1  1 1 
       39 40741 1 1 29 LYS HZ2  H 64.383 -10.783  -8.268 1.00 . A A . 29 LYS HZ2  1 1 
       39 40742 1 1 29 LYS HZ3  H 63.280 -10.988  -6.993 1.00 . A A . 29 LYS HZ3  1 1 
       39 40743 1 1 29 LYS N    N 57.594  -8.315  -5.639 1.00 . A A . 29 LYS N    1 1 
       39 40744 1 1 29 LYS NZ   N 63.391 -10.673  -7.979 1.00 . A A . 29 LYS NZ   1 1 
       39 40745 1 1 29 LYS O    O 58.670  -7.737  -8.323 1.00 . A A . 29 LYS O    1 1 
       39 40746 1 1 30 GLY C    C 58.388  -4.304  -8.707 1.00 . A A . 30 GLY C    1 1 
       39 40747 1 1 30 GLY CA   C 59.621  -5.201  -8.570 1.00 . A A . 30 GLY CA   1 1 
       39 40748 1 1 30 GLY H    H 59.829  -5.576  -6.461 1.00 . A A . 30 GLY H    1 1 
       39 40749 1 1 30 GLY HA2  H 60.511  -4.588  -8.553 1.00 . A A . 30 GLY HA2  1 1 
       39 40750 1 1 30 GLY HA3  H 59.664  -5.878  -9.409 1.00 . A A . 30 GLY HA3  1 1 
       39 40751 1 1 30 GLY N    N 59.533  -5.982  -7.302 1.00 . A A . 30 GLY N    1 1 
       39 40752 1 1 30 GLY O    O 58.422  -3.294  -9.386 1.00 . A A . 30 GLY O    1 1 
       39 40753 1 1 31 ASP C    C 56.206  -2.605  -7.243 1.00 . A A . 31 ASP C    1 1 
       39 40754 1 1 31 ASP CA   C 56.068  -3.824  -8.156 1.00 . A A . 31 ASP CA   1 1 
       39 40755 1 1 31 ASP CB   C 54.931  -4.728  -7.680 1.00 . A A . 31 ASP CB   1 1 
       39 40756 1 1 31 ASP CG   C 54.390  -5.535  -8.862 1.00 . A A . 31 ASP CG   1 1 
       39 40757 1 1 31 ASP H    H 57.295  -5.473  -7.523 1.00 . A A . 31 ASP H    1 1 
       39 40758 1 1 31 ASP HA   H 55.899  -3.520  -9.173 1.00 . A A . 31 ASP HA   1 1 
       39 40759 1 1 31 ASP HB2  H 55.300  -5.402  -6.921 1.00 . A A . 31 ASP HB2  1 1 
       39 40760 1 1 31 ASP HB3  H 54.137  -4.122  -7.268 1.00 . A A . 31 ASP HB3  1 1 
       39 40761 1 1 31 ASP N    N 57.300  -4.660  -8.066 1.00 . A A . 31 ASP N    1 1 
       39 40762 1 1 31 ASP O    O 57.006  -2.601  -6.332 1.00 . A A . 31 ASP O    1 1 
       39 40763 1 1 31 ASP OD1  O 55.195  -6.035  -9.630 1.00 . A A . 31 ASP OD1  1 1 
       39 40764 1 1 31 ASP OD2  O 53.179  -5.640  -8.979 1.00 . A A . 31 ASP OD2  1 1 
       39 40765 1 1 32 GLU C    C 54.136  -0.019  -6.069 1.00 . A A . 32 GLU C    1 1 
       39 40766 1 1 32 GLU CA   C 55.529  -0.354  -6.610 1.00 . A A . 32 GLU CA   1 1 
       39 40767 1 1 32 GLU CB   C 56.063   0.778  -7.508 1.00 . A A . 32 GLU CB   1 1 
       39 40768 1 1 32 GLU CD   C 56.723  -0.305  -9.667 1.00 . A A . 32 GLU CD   1 1 
       39 40769 1 1 32 GLU CG   C 57.246   0.296  -8.360 1.00 . A A . 32 GLU CG   1 1 
       39 40770 1 1 32 GLU H    H 54.797  -1.599  -8.219 1.00 . A A . 32 GLU H    1 1 
       39 40771 1 1 32 GLU HA   H 56.208  -0.532  -5.793 1.00 . A A . 32 GLU HA   1 1 
       39 40772 1 1 32 GLU HB2  H 55.281   1.112  -8.151 1.00 . A A . 32 GLU HB2  1 1 
       39 40773 1 1 32 GLU HB3  H 56.386   1.602  -6.892 1.00 . A A . 32 GLU HB3  1 1 
       39 40774 1 1 32 GLU HG2  H 57.891   1.132  -8.584 1.00 . A A . 32 GLU HG2  1 1 
       39 40775 1 1 32 GLU HG3  H 57.798  -0.454  -7.817 1.00 . A A . 32 GLU HG3  1 1 
       39 40776 1 1 32 GLU N    N 55.436  -1.573  -7.477 1.00 . A A . 32 GLU N    1 1 
       39 40777 1 1 32 GLU O    O 53.158  -0.627  -6.468 1.00 . A A . 32 GLU O    1 1 
       39 40778 1 1 32 GLU OE1  O 56.336   0.460 -10.534 1.00 . A A . 32 GLU OE1  1 1 
       39 40779 1 1 32 GLU OE2  O 56.720  -1.520  -9.777 1.00 . A A . 32 GLU OE2  1 1 
       39 40780 1 1 33 TYR C    C 52.493   2.711  -4.337 1.00 . A A . 33 TYR C    1 1 
       39 40781 1 1 33 TYR CA   C 52.690   1.212  -4.555 1.00 . A A . 33 TYR CA   1 1 
       39 40782 1 1 33 TYR CB   C 52.679   0.514  -3.194 1.00 . A A . 33 TYR CB   1 1 
       39 40783 1 1 33 TYR CD1  C 52.536  -1.838  -4.085 1.00 . A A . 33 TYR CD1  1 1 
       39 40784 1 1 33 TYR CD2  C 54.394  -1.240  -2.649 1.00 . A A . 33 TYR CD2  1 1 
       39 40785 1 1 33 TYR CE1  C 53.046  -3.132  -4.206 1.00 . A A . 33 TYR CE1  1 1 
       39 40786 1 1 33 TYR CE2  C 54.902  -2.532  -2.766 1.00 . A A . 33 TYR CE2  1 1 
       39 40787 1 1 33 TYR CG   C 53.211  -0.894  -3.307 1.00 . A A . 33 TYR CG   1 1 
       39 40788 1 1 33 TYR CZ   C 54.229  -3.479  -3.546 1.00 . A A . 33 TYR CZ   1 1 
       39 40789 1 1 33 TYR H    H 54.821   1.356  -4.798 1.00 . A A . 33 TYR H    1 1 
       39 40790 1 1 33 TYR HA   H 51.906   0.813  -5.176 1.00 . A A . 33 TYR HA   1 1 
       39 40791 1 1 33 TYR HB2  H 53.288   1.073  -2.502 1.00 . A A . 33 TYR HB2  1 1 
       39 40792 1 1 33 TYR HB3  H 51.677   0.485  -2.832 1.00 . A A . 33 TYR HB3  1 1 
       39 40793 1 1 33 TYR HD1  H 51.623  -1.567  -4.593 1.00 . A A . 33 TYR HD1  1 1 
       39 40794 1 1 33 TYR HD2  H 54.912  -0.507  -2.048 1.00 . A A . 33 TYR HD2  1 1 
       39 40795 1 1 33 TYR HE1  H 52.525  -3.863  -4.806 1.00 . A A . 33 TYR HE1  1 1 
       39 40796 1 1 33 TYR HE2  H 55.815  -2.801  -2.256 1.00 . A A . 33 TYR HE2  1 1 
       39 40797 1 1 33 TYR HH   H 55.010  -4.874  -4.579 1.00 . A A . 33 TYR HH   1 1 
       39 40798 1 1 33 TYR N    N 54.030   0.903  -5.138 1.00 . A A . 33 TYR N    1 1 
       39 40799 1 1 33 TYR O    O 53.271   3.534  -4.776 1.00 . A A . 33 TYR O    1 1 
       39 40800 1 1 33 TYR OH   O 54.734  -4.751  -3.667 1.00 . A A . 33 TYR OH   1 1 
       39 40801 1 1 34 PHE C    C 51.196   4.689  -1.807 1.00 . A A . 34 PHE C    1 1 
       39 40802 1 1 34 PHE CA   C 51.152   4.476  -3.319 1.00 . A A . 34 PHE CA   1 1 
       39 40803 1 1 34 PHE CB   C 49.739   4.713  -3.845 1.00 . A A . 34 PHE CB   1 1 
       39 40804 1 1 34 PHE CD1  C 50.380   6.434  -5.571 1.00 . A A . 34 PHE CD1  1 1 
       39 40805 1 1 34 PHE CD2  C 49.287   4.397  -6.305 1.00 . A A . 34 PHE CD2  1 1 
       39 40806 1 1 34 PHE CE1  C 50.440   6.880  -6.897 1.00 . A A . 34 PHE CE1  1 1 
       39 40807 1 1 34 PHE CE2  C 49.347   4.843  -7.630 1.00 . A A . 34 PHE CE2  1 1 
       39 40808 1 1 34 PHE CG   C 49.804   5.192  -5.275 1.00 . A A . 34 PHE CG   1 1 
       39 40809 1 1 34 PHE CZ   C 49.924   6.083  -7.927 1.00 . A A . 34 PHE CZ   1 1 
       39 40810 1 1 34 PHE H    H 50.860   2.345  -3.277 1.00 . A A . 34 PHE H    1 1 
       39 40811 1 1 34 PHE HA   H 51.852   5.125  -3.815 1.00 . A A . 34 PHE HA   1 1 
       39 40812 1 1 34 PHE HB2  H 49.181   3.788  -3.800 1.00 . A A . 34 PHE HB2  1 1 
       39 40813 1 1 34 PHE HB3  H 49.252   5.456  -3.234 1.00 . A A . 34 PHE HB3  1 1 
       39 40814 1 1 34 PHE HD1  H 50.779   7.047  -4.777 1.00 . A A . 34 PHE HD1  1 1 
       39 40815 1 1 34 PHE HD2  H 48.843   3.440  -6.076 1.00 . A A . 34 PHE HD2  1 1 
       39 40816 1 1 34 PHE HE1  H 50.884   7.837  -7.125 1.00 . A A . 34 PHE HE1  1 1 
       39 40817 1 1 34 PHE HE2  H 48.949   4.229  -8.425 1.00 . A A . 34 PHE HE2  1 1 
       39 40818 1 1 34 PHE HZ   H 49.970   6.428  -8.950 1.00 . A A . 34 PHE HZ   1 1 
       39 40819 1 1 34 PHE N    N 51.449   3.048  -3.627 1.00 . A A . 34 PHE N    1 1 
       39 40820 1 1 34 PHE O    O 50.541   3.991  -1.060 1.00 . A A . 34 PHE O    1 1 
       39 40821 1 1 35 ILE C    C 51.153   7.011   0.571 1.00 . A A . 35 ILE C    1 1 
       39 40822 1 1 35 ILE CA   C 52.074   5.878   0.118 1.00 . A A . 35 ILE CA   1 1 
       39 40823 1 1 35 ILE CB   C 53.541   6.257   0.363 1.00 . A A . 35 ILE CB   1 1 
       39 40824 1 1 35 ILE CD1  C 54.165   3.820   0.553 1.00 . A A . 35 ILE CD1  1 1 
       39 40825 1 1 35 ILE CG1  C 54.475   5.149  -0.147 1.00 . A A . 35 ILE CG1  1 1 
       39 40826 1 1 35 ILE CG2  C 53.780   6.473   1.863 1.00 . A A . 35 ILE CG2  1 1 
       39 40827 1 1 35 ILE H    H 52.495   6.181  -1.977 1.00 . A A . 35 ILE H    1 1 
       39 40828 1 1 35 ILE HA   H 51.841   4.977   0.658 1.00 . A A . 35 ILE HA   1 1 
       39 40829 1 1 35 ILE HB   H 53.756   7.173  -0.163 1.00 . A A . 35 ILE HB   1 1 
       39 40830 1 1 35 ILE HD11 H 53.680   4.015   1.498 1.00 . A A . 35 ILE HD11 1 1 
       39 40831 1 1 35 ILE HD12 H 53.513   3.229  -0.073 1.00 . A A . 35 ILE HD12 1 1 
       39 40832 1 1 35 ILE HD13 H 55.084   3.282   0.724 1.00 . A A . 35 ILE HD13 1 1 
       39 40833 1 1 35 ILE HG12 H 54.343   5.032  -1.213 1.00 . A A . 35 ILE HG12 1 1 
       39 40834 1 1 35 ILE HG13 H 55.498   5.426   0.057 1.00 . A A . 35 ILE HG13 1 1 
       39 40835 1 1 35 ILE HG21 H 53.375   5.639   2.415 1.00 . A A . 35 ILE HG21 1 1 
       39 40836 1 1 35 ILE HG22 H 54.840   6.549   2.050 1.00 . A A . 35 ILE HG22 1 1 
       39 40837 1 1 35 ILE HG23 H 53.292   7.384   2.177 1.00 . A A . 35 ILE HG23 1 1 
       39 40838 1 1 35 ILE N    N 51.971   5.637  -1.353 1.00 . A A . 35 ILE N    1 1 
       39 40839 1 1 35 ILE O    O 51.312   8.152   0.182 1.00 . A A . 35 ILE O    1 1 
       39 40840 1 1 36 LEU C    C 49.891   8.296   3.260 1.00 . A A . 36 LEU C    1 1 
       39 40841 1 1 36 LEU CA   C 49.295   7.741   1.961 1.00 . A A . 36 LEU CA   1 1 
       39 40842 1 1 36 LEU CB   C 47.982   7.007   2.237 1.00 . A A . 36 LEU CB   1 1 
       39 40843 1 1 36 LEU CD1  C 47.875   5.180   0.537 1.00 . A A . 36 LEU CD1  1 1 
       39 40844 1 1 36 LEU CD2  C 45.830   6.508   1.071 1.00 . A A . 36 LEU CD2  1 1 
       39 40845 1 1 36 LEU CG   C 47.351   6.566   0.915 1.00 . A A . 36 LEU CG   1 1 
       39 40846 1 1 36 LEU H    H 50.135   5.773   1.739 1.00 . A A . 36 LEU H    1 1 
       39 40847 1 1 36 LEU HA   H 49.145   8.527   1.238 1.00 . A A . 36 LEU HA   1 1 
       39 40848 1 1 36 LEU HB2  H 48.178   6.139   2.850 1.00 . A A . 36 LEU HB2  1 1 
       39 40849 1 1 36 LEU HB3  H 47.302   7.667   2.754 1.00 . A A . 36 LEU HB3  1 1 
       39 40850 1 1 36 LEU HD11 H 47.905   4.553   1.418 1.00 . A A . 36 LEU HD11 1 1 
       39 40851 1 1 36 LEU HD12 H 47.221   4.735  -0.198 1.00 . A A . 36 LEU HD12 1 1 
       39 40852 1 1 36 LEU HD13 H 48.870   5.269   0.127 1.00 . A A . 36 LEU HD13 1 1 
       39 40853 1 1 36 LEU HD21 H 45.492   7.367   1.633 1.00 . A A . 36 LEU HD21 1 1 
       39 40854 1 1 36 LEU HD22 H 45.367   6.513   0.095 1.00 . A A . 36 LEU HD22 1 1 
       39 40855 1 1 36 LEU HD23 H 45.555   5.604   1.594 1.00 . A A . 36 LEU HD23 1 1 
       39 40856 1 1 36 LEU HG   H 47.610   7.272   0.139 1.00 . A A . 36 LEU HG   1 1 
       39 40857 1 1 36 LEU N    N 50.216   6.698   1.425 1.00 . A A . 36 LEU N    1 1 
       39 40858 1 1 36 LEU O    O 49.724   9.453   3.596 1.00 . A A . 36 LEU O    1 1 
       39 40859 1 1 37 GLU C    C 52.160   6.768   5.736 1.00 . A A . 37 GLU C    1 1 
       39 40860 1 1 37 GLU CA   C 51.239   7.892   5.257 1.00 . A A . 37 GLU CA   1 1 
       39 40861 1 1 37 GLU CB   C 50.085   8.102   6.239 1.00 . A A . 37 GLU CB   1 1 
       39 40862 1 1 37 GLU CD   C 49.066   9.910   7.632 1.00 . A A . 37 GLU CD   1 1 
       39 40863 1 1 37 GLU CG   C 50.380   9.314   7.124 1.00 . A A . 37 GLU CG   1 1 
       39 40864 1 1 37 GLU H    H 50.717   6.539   3.673 1.00 . A A . 37 GLU H    1 1 
       39 40865 1 1 37 GLU HA   H 51.790   8.808   5.120 1.00 . A A . 37 GLU HA   1 1 
       39 40866 1 1 37 GLU HB2  H 49.170   8.272   5.689 1.00 . A A . 37 GLU HB2  1 1 
       39 40867 1 1 37 GLU HB3  H 49.974   7.224   6.859 1.00 . A A . 37 GLU HB3  1 1 
       39 40868 1 1 37 GLU HG2  H 50.986   9.006   7.965 1.00 . A A . 37 GLU HG2  1 1 
       39 40869 1 1 37 GLU HG3  H 50.913  10.057   6.550 1.00 . A A . 37 GLU HG3  1 1 
       39 40870 1 1 37 GLU N    N 50.598   7.464   3.980 1.00 . A A . 37 GLU N    1 1 
       39 40871 1 1 37 GLU O    O 52.078   5.656   5.248 1.00 . A A . 37 GLU O    1 1 
       39 40872 1 1 37 GLU OE1  O 48.469  10.685   6.902 1.00 . A A . 37 GLU OE1  1 1 
       39 40873 1 1 37 GLU OE2  O 48.679   9.582   8.741 1.00 . A A . 37 GLU OE2  1 1 
       39 40874 1 1 38 GLU C    C 53.688   5.683   8.652 1.00 . A A . 38 GLU C    1 1 
       39 40875 1 1 38 GLU CA   C 53.934   5.952   7.172 1.00 . A A . 38 GLU CA   1 1 
       39 40876 1 1 38 GLU CB   C 55.357   6.468   6.934 1.00 . A A . 38 GLU CB   1 1 
       39 40877 1 1 38 GLU CD   C 57.044   8.181   7.624 1.00 . A A . 38 GLU CD   1 1 
       39 40878 1 1 38 GLU CG   C 55.565   7.793   7.676 1.00 . A A . 38 GLU CG   1 1 
       39 40879 1 1 38 GLU H    H 53.081   7.925   7.076 1.00 . A A . 38 GLU H    1 1 
       39 40880 1 1 38 GLU HA   H 53.764   5.057   6.611 1.00 . A A . 38 GLU HA   1 1 
       39 40881 1 1 38 GLU HB2  H 56.068   5.740   7.296 1.00 . A A . 38 GLU HB2  1 1 
       39 40882 1 1 38 GLU HB3  H 55.510   6.624   5.877 1.00 . A A . 38 GLU HB3  1 1 
       39 40883 1 1 38 GLU HG2  H 54.972   8.565   7.207 1.00 . A A . 38 GLU HG2  1 1 
       39 40884 1 1 38 GLU HG3  H 55.260   7.679   8.706 1.00 . A A . 38 GLU HG3  1 1 
       39 40885 1 1 38 GLU N    N 53.028   7.031   6.683 1.00 . A A . 38 GLU N    1 1 
       39 40886 1 1 38 GLU O    O 54.530   5.140   9.341 1.00 . A A . 38 GLU O    1 1 
       39 40887 1 1 38 GLU OE1  O 57.868   7.343   7.953 1.00 . A A . 38 GLU OE1  1 1 
       39 40888 1 1 38 GLU OE2  O 57.327   9.310   7.257 1.00 . A A . 38 GLU OE2  1 1 
       39 40889 1 1 39 SER C    C 53.327   6.198  11.503 1.00 . A A . 39 SER C    1 1 
       39 40890 1 1 39 SER CA   C 52.167   5.813  10.571 1.00 . A A . 39 SER CA   1 1 
       39 40891 1 1 39 SER CB   C 51.885   4.315  10.651 1.00 . A A . 39 SER CB   1 1 
       39 40892 1 1 39 SER H    H 51.871   6.454   8.536 1.00 . A A . 39 SER H    1 1 
       39 40893 1 1 39 SER HA   H 51.279   6.366  10.830 1.00 . A A . 39 SER HA   1 1 
       39 40894 1 1 39 SER HB2  H 52.756   3.764  10.333 1.00 . A A . 39 SER HB2  1 1 
       39 40895 1 1 39 SER HB3  H 51.643   4.047  11.672 1.00 . A A . 39 SER HB3  1 1 
       39 40896 1 1 39 SER HG   H 51.140   3.514   9.041 1.00 . A A . 39 SER HG   1 1 
       39 40897 1 1 39 SER N    N 52.523   6.043   9.133 1.00 . A A . 39 SER N    1 1 
       39 40898 1 1 39 SER O    O 54.258   6.872  11.100 1.00 . A A . 39 SER O    1 1 
       39 40899 1 1 39 SER OG   O 50.794   3.997   9.795 1.00 . A A . 39 SER OG   1 1 
       39 40900 1 1 40 ASN C    C 55.353   4.870  13.738 1.00 . A A . 40 ASN C    1 1 
       39 40901 1 1 40 ASN CA   C 54.395   6.063  13.677 1.00 . A A . 40 ASN CA   1 1 
       39 40902 1 1 40 ASN CB   C 53.715   6.281  15.031 1.00 . A A . 40 ASN CB   1 1 
       39 40903 1 1 40 ASN CG   C 52.914   7.583  14.995 1.00 . A A . 40 ASN CG   1 1 
       39 40904 1 1 40 ASN H    H 52.536   5.198  13.023 1.00 . A A . 40 ASN H    1 1 
       39 40905 1 1 40 ASN HA   H 54.918   6.956  13.373 1.00 . A A . 40 ASN HA   1 1 
       39 40906 1 1 40 ASN HB2  H 53.052   5.454  15.237 1.00 . A A . 40 ASN HB2  1 1 
       39 40907 1 1 40 ASN HB3  H 54.465   6.344  15.804 1.00 . A A . 40 ASN HB3  1 1 
       39 40908 1 1 40 ASN HD21 H 54.441   8.673  14.343 1.00 . A A . 40 ASN HD21 1 1 
       39 40909 1 1 40 ASN HD22 H 52.992   9.524  14.582 1.00 . A A . 40 ASN HD22 1 1 
       39 40910 1 1 40 ASN N    N 53.287   5.754  12.730 1.00 . A A . 40 ASN N    1 1 
       39 40911 1 1 40 ASN ND2  N 53.497   8.685  14.608 1.00 . A A . 40 ASN ND2  1 1 
       39 40912 1 1 40 ASN O    O 55.858   4.520  14.788 1.00 . A A . 40 ASN O    1 1 
       39 40913 1 1 40 ASN OD1  O 51.744   7.599  15.322 1.00 . A A . 40 ASN OD1  1 1 
       39 40914 1 1 41 LEU C    C 56.871   2.673  11.141 1.00 . A A . 41 LEU C    1 1 
       39 40915 1 1 41 LEU CA   C 56.517   3.053  12.597 1.00 . A A . 41 LEU CA   1 1 
       39 40916 1 1 41 LEU CB   C 55.733   1.931  13.305 1.00 . A A . 41 LEU CB   1 1 
       39 40917 1 1 41 LEU CD1  C 54.014   0.178  12.858 1.00 . A A . 41 LEU CD1  1 1 
       39 40918 1 1 41 LEU CD2  C 53.337   2.567  13.010 1.00 . A A . 41 LEU CD2  1 1 
       39 40919 1 1 41 LEU CG   C 54.439   1.615  12.552 1.00 . A A . 41 LEU CG   1 1 
       39 40920 1 1 41 LEU H    H 55.171   4.539  11.776 1.00 . A A . 41 LEU H    1 1 
       39 40921 1 1 41 LEU HA   H 57.417   3.275  13.151 1.00 . A A . 41 LEU HA   1 1 
       39 40922 1 1 41 LEU HB2  H 56.337   1.042  13.355 1.00 . A A . 41 LEU HB2  1 1 
       39 40923 1 1 41 LEU HB3  H 55.489   2.249  14.308 1.00 . A A . 41 LEU HB3  1 1 
       39 40924 1 1 41 LEU HD11 H 54.843  -0.488  12.681 1.00 . A A . 41 LEU HD11 1 1 
       39 40925 1 1 41 LEU HD12 H 53.708   0.106  13.892 1.00 . A A . 41 LEU HD12 1 1 
       39 40926 1 1 41 LEU HD13 H 53.186  -0.097  12.219 1.00 . A A . 41 LEU HD13 1 1 
       39 40927 1 1 41 LEU HD21 H 53.472   2.798  14.057 1.00 . A A . 41 LEU HD21 1 1 
       39 40928 1 1 41 LEU HD22 H 53.388   3.472  12.432 1.00 . A A . 41 LEU HD22 1 1 
       39 40929 1 1 41 LEU HD23 H 52.373   2.100  12.865 1.00 . A A . 41 LEU HD23 1 1 
       39 40930 1 1 41 LEU HG   H 54.599   1.726  11.489 1.00 . A A . 41 LEU HG   1 1 
       39 40931 1 1 41 LEU N    N 55.597   4.236  12.613 1.00 . A A . 41 LEU N    1 1 
       39 40932 1 1 41 LEU O    O 56.202   3.116  10.228 1.00 . A A . 41 LEU O    1 1 
       39 40933 1 1 42 PRO C    C 57.157   0.916   8.757 1.00 . A A . 42 PRO C    1 1 
       39 40934 1 1 42 PRO CA   C 58.330   1.486   9.566 1.00 . A A . 42 PRO CA   1 1 
       39 40935 1 1 42 PRO CB   C 59.412   0.430   9.817 1.00 . A A . 42 PRO CB   1 1 
       39 40936 1 1 42 PRO CD   C 58.747   1.322  12.053 1.00 . A A . 42 PRO CD   1 1 
       39 40937 1 1 42 PRO CG   C 59.598   0.266  11.337 1.00 . A A . 42 PRO CG   1 1 
       39 40938 1 1 42 PRO HA   H 58.762   2.328   9.051 1.00 . A A . 42 PRO HA   1 1 
       39 40939 1 1 42 PRO HB2  H 59.107  -0.512   9.383 1.00 . A A . 42 PRO HB2  1 1 
       39 40940 1 1 42 PRO HB3  H 60.342   0.750   9.374 1.00 . A A . 42 PRO HB3  1 1 
       39 40941 1 1 42 PRO HD2  H 58.134   0.859  12.809 1.00 . A A . 42 PRO HD2  1 1 
       39 40942 1 1 42 PRO HD3  H 59.370   2.093  12.479 1.00 . A A . 42 PRO HD3  1 1 
       39 40943 1 1 42 PRO HG2  H 59.280  -0.723  11.636 1.00 . A A . 42 PRO HG2  1 1 
       39 40944 1 1 42 PRO HG3  H 60.638   0.407  11.593 1.00 . A A . 42 PRO HG3  1 1 
       39 40945 1 1 42 PRO N    N 57.921   1.877  10.944 1.00 . A A . 42 PRO N    1 1 
       39 40946 1 1 42 PRO O    O 57.132   1.021   7.544 1.00 . A A . 42 PRO O    1 1 
       39 40947 1 1 43 TRP C    C 54.072   0.937   8.304 1.00 . A A . 43 TRP C    1 1 
       39 40948 1 1 43 TRP CA   C 55.012  -0.216   8.661 1.00 . A A . 43 TRP CA   1 1 
       39 40949 1 1 43 TRP CB   C 54.342  -1.195   9.623 1.00 . A A . 43 TRP CB   1 1 
       39 40950 1 1 43 TRP CD1  C 56.156  -2.243  10.990 1.00 . A A . 43 TRP CD1  1 1 
       39 40951 1 1 43 TRP CD2  C 55.484  -3.589   9.327 1.00 . A A . 43 TRP CD2  1 1 
       39 40952 1 1 43 TRP CE2  C 56.499  -4.284  10.026 1.00 . A A . 43 TRP CE2  1 1 
       39 40953 1 1 43 TRP CE3  C 54.887  -4.224   8.223 1.00 . A A . 43 TRP CE3  1 1 
       39 40954 1 1 43 TRP CG   C 55.290  -2.294   9.968 1.00 . A A . 43 TRP CG   1 1 
       39 40955 1 1 43 TRP CH2  C 56.304  -6.178   8.546 1.00 . A A . 43 TRP CH2  1 1 
       39 40956 1 1 43 TRP CZ2  C 56.908  -5.563   9.645 1.00 . A A . 43 TRP CZ2  1 1 
       39 40957 1 1 43 TRP CZ3  C 55.297  -5.511   7.836 1.00 . A A . 43 TRP CZ3  1 1 
       39 40958 1 1 43 TRP H    H 56.213   0.271  10.386 1.00 . A A . 43 TRP H    1 1 
       39 40959 1 1 43 TRP HA   H 55.340  -0.730   7.770 1.00 . A A . 43 TRP HA   1 1 
       39 40960 1 1 43 TRP HB2  H 54.054  -0.676  10.521 1.00 . A A . 43 TRP HB2  1 1 
       39 40961 1 1 43 TRP HB3  H 53.474  -1.611   9.161 1.00 . A A . 43 TRP HB3  1 1 
       39 40962 1 1 43 TRP HD1  H 56.261  -1.414  11.660 1.00 . A A . 43 TRP HD1  1 1 
       39 40963 1 1 43 TRP HE1  H 57.575  -3.635  11.688 1.00 . A A . 43 TRP HE1  1 1 
       39 40964 1 1 43 TRP HE3  H 54.111  -3.720   7.666 1.00 . A A . 43 TRP HE3  1 1 
       39 40965 1 1 43 TRP HH2  H 56.614  -7.168   8.243 1.00 . A A . 43 TRP HH2  1 1 
       39 40966 1 1 43 TRP HZ2  H 57.684  -6.073  10.194 1.00 . A A . 43 TRP HZ2  1 1 
       39 40967 1 1 43 TRP HZ3  H 54.832  -5.989   6.986 1.00 . A A . 43 TRP HZ3  1 1 
       39 40968 1 1 43 TRP N    N 56.182   0.334   9.409 1.00 . A A . 43 TRP N    1 1 
       39 40969 1 1 43 TRP NE1  N 56.878  -3.421  11.032 1.00 . A A . 43 TRP NE1  1 1 
       39 40970 1 1 43 TRP O    O 53.675   1.709   9.156 1.00 . A A . 43 TRP O    1 1 
       39 40971 1 1 44 TRP C    C 51.469   1.738   6.250 1.00 . A A . 44 TRP C    1 1 
       39 40972 1 1 44 TRP CA   C 52.877   2.215   6.614 1.00 . A A . 44 TRP CA   1 1 
       39 40973 1 1 44 TRP CB   C 53.542   2.758   5.345 1.00 . A A . 44 TRP CB   1 1 
       39 40974 1 1 44 TRP CD1  C 55.592   3.362   6.740 1.00 . A A . 44 TRP CD1  1 1 
       39 40975 1 1 44 TRP CD2  C 56.003   3.230   4.536 1.00 . A A . 44 TRP CD2  1 1 
       39 40976 1 1 44 TRP CE2  C 57.228   3.570   5.148 1.00 . A A . 44 TRP CE2  1 1 
       39 40977 1 1 44 TRP CE3  C 55.970   3.079   3.143 1.00 . A A . 44 TRP CE3  1 1 
       39 40978 1 1 44 TRP CG   C 54.984   3.102   5.556 1.00 . A A . 44 TRP CG   1 1 
       39 40979 1 1 44 TRP CH2  C 58.338   3.603   3.003 1.00 . A A . 44 TRP CH2  1 1 
       39 40980 1 1 44 TRP CZ2  C 58.389   3.757   4.395 1.00 . A A . 44 TRP CZ2  1 1 
       39 40981 1 1 44 TRP CZ3  C 57.126   3.263   2.380 1.00 . A A . 44 TRP CZ3  1 1 
       39 40982 1 1 44 TRP H    H 54.110   0.469   6.376 1.00 . A A . 44 TRP H    1 1 
       39 40983 1 1 44 TRP HA   H 52.841   2.984   7.368 1.00 . A A . 44 TRP HA   1 1 
       39 40984 1 1 44 TRP HB2  H 53.479   2.008   4.566 1.00 . A A . 44 TRP HB2  1 1 
       39 40985 1 1 44 TRP HB3  H 53.015   3.637   5.024 1.00 . A A . 44 TRP HB3  1 1 
       39 40986 1 1 44 TRP HD1  H 55.113   3.354   7.711 1.00 . A A . 44 TRP HD1  1 1 
       39 40987 1 1 44 TRP HE1  H 57.594   3.862   7.182 1.00 . A A . 44 TRP HE1  1 1 
       39 40988 1 1 44 TRP HE3  H 55.042   2.817   2.657 1.00 . A A . 44 TRP HE3  1 1 
       39 40989 1 1 44 TRP HH2  H 59.230   3.745   2.411 1.00 . A A . 44 TRP HH2  1 1 
       39 40990 1 1 44 TRP HZ2  H 59.317   4.017   4.881 1.00 . A A . 44 TRP HZ2  1 1 
       39 40991 1 1 44 TRP HZ3  H 57.080   3.143   1.308 1.00 . A A . 44 TRP HZ3  1 1 
       39 40992 1 1 44 TRP N    N 53.751   1.084   7.045 1.00 . A A . 44 TRP N    1 1 
       39 40993 1 1 44 TRP NE1  N 56.929   3.640   6.498 1.00 . A A . 44 TRP NE1  1 1 
       39 40994 1 1 44 TRP O    O 51.080   0.621   6.516 1.00 . A A . 44 TRP O    1 1 
       39 40995 1 1 45 ARG C    C 49.232   2.711   3.686 1.00 . A A . 45 ARG C    1 1 
       39 40996 1 1 45 ARG CA   C 49.356   2.250   5.142 1.00 . A A . 45 ARG CA   1 1 
       39 40997 1 1 45 ARG CB   C 48.411   3.038   6.051 1.00 . A A . 45 ARG CB   1 1 
       39 40998 1 1 45 ARG CD   C 46.037   3.199   6.816 1.00 . A A . 45 ARG CD   1 1 
       39 40999 1 1 45 ARG CG   C 46.962   2.682   5.712 1.00 . A A . 45 ARG CG   1 1 
       39 41000 1 1 45 ARG CZ   C 45.052   5.217   5.909 1.00 . A A . 45 ARG CZ   1 1 
       39 41001 1 1 45 ARG H    H 51.092   3.479   5.382 1.00 . A A . 45 ARG H    1 1 
       39 41002 1 1 45 ARG HA   H 49.180   1.188   5.233 1.00 . A A . 45 ARG HA   1 1 
       39 41003 1 1 45 ARG HB2  H 48.613   2.789   7.082 1.00 . A A . 45 ARG HB2  1 1 
       39 41004 1 1 45 ARG HB3  H 48.564   4.095   5.899 1.00 . A A . 45 ARG HB3  1 1 
       39 41005 1 1 45 ARG HD2  H 45.048   2.778   6.704 1.00 . A A . 45 ARG HD2  1 1 
       39 41006 1 1 45 ARG HD3  H 46.442   2.964   7.788 1.00 . A A . 45 ARG HD3  1 1 
       39 41007 1 1 45 ARG HE   H 46.686   5.241   7.036 1.00 . A A . 45 ARG HE   1 1 
       39 41008 1 1 45 ARG HG2  H 46.690   3.136   4.771 1.00 . A A . 45 ARG HG2  1 1 
       39 41009 1 1 45 ARG HG3  H 46.863   1.610   5.636 1.00 . A A . 45 ARG HG3  1 1 
       39 41010 1 1 45 ARG HH11 H 46.057   5.063   4.184 1.00 . A A . 45 ARG HH11 1 1 
       39 41011 1 1 45 ARG HH12 H 44.484   5.779   4.073 1.00 . A A . 45 ARG HH12 1 1 
       39 41012 1 1 45 ARG HH21 H 43.825   5.499   7.466 1.00 . A A . 45 ARG HH21 1 1 
       39 41013 1 1 45 ARG HH22 H 43.221   6.026   5.930 1.00 . A A . 45 ARG HH22 1 1 
       39 41014 1 1 45 ARG N    N 50.727   2.596   5.600 1.00 . A A . 45 ARG N    1 1 
       39 41015 1 1 45 ARG NE   N 46.000   4.676   6.625 1.00 . A A . 45 ARG NE   1 1 
       39 41016 1 1 45 ARG NH1  N 45.210   5.364   4.622 1.00 . A A . 45 ARG NH1  1 1 
       39 41017 1 1 45 ARG NH2  N 43.947   5.611   6.479 1.00 . A A . 45 ARG NH2  1 1 
       39 41018 1 1 45 ARG O    O 48.600   3.706   3.386 1.00 . A A . 45 ARG O    1 1 
       39 41019 1 1 46 ALA C    C 48.951   1.462   0.548 1.00 . A A . 46 ALA C    1 1 
       39 41020 1 1 46 ALA CA   C 49.858   2.396   1.348 1.00 . A A . 46 ALA CA   1 1 
       39 41021 1 1 46 ALA CB   C 51.318   2.242   0.898 1.00 . A A . 46 ALA CB   1 1 
       39 41022 1 1 46 ALA H    H 50.387   1.228   3.072 1.00 . A A . 46 ALA H    1 1 
       39 41023 1 1 46 ALA HA   H 49.544   3.423   1.235 1.00 . A A . 46 ALA HA   1 1 
       39 41024 1 1 46 ALA HB1  H 51.747   1.361   1.354 1.00 . A A . 46 ALA HB1  1 1 
       39 41025 1 1 46 ALA HB2  H 51.362   2.143  -0.177 1.00 . A A . 46 ALA HB2  1 1 
       39 41026 1 1 46 ALA HB3  H 51.883   3.109   1.201 1.00 . A A . 46 ALA HB3  1 1 
       39 41027 1 1 46 ALA N    N 49.873   2.006   2.790 1.00 . A A . 46 ALA N    1 1 
       39 41028 1 1 46 ALA O    O 48.516   0.437   1.040 1.00 . A A . 46 ALA O    1 1 
       39 41029 1 1 47 ARG C    C 48.561   0.466  -2.765 1.00 . A A . 47 ARG C    1 1 
       39 41030 1 1 47 ARG CA   C 47.803   0.929  -1.525 1.00 . A A . 47 ARG CA   1 1 
       39 41031 1 1 47 ARG CB   C 46.618   1.794  -1.934 1.00 . A A . 47 ARG CB   1 1 
       39 41032 1 1 47 ARG CD   C 45.147   3.487  -0.832 1.00 . A A . 47 ARG CD   1 1 
       39 41033 1 1 47 ARG CG   C 45.747   2.084  -0.714 1.00 . A A . 47 ARG CG   1 1 
       39 41034 1 1 47 ARG CZ   C 42.859   4.145  -1.271 1.00 . A A . 47 ARG CZ   1 1 
       39 41035 1 1 47 ARG H    H 49.042   2.633  -1.062 1.00 . A A . 47 ARG H    1 1 
       39 41036 1 1 47 ARG HA   H 47.461   0.081  -0.953 1.00 . A A . 47 ARG HA   1 1 
       39 41037 1 1 47 ARG HB2  H 46.975   2.723  -2.354 1.00 . A A . 47 ARG HB2  1 1 
       39 41038 1 1 47 ARG HB3  H 46.034   1.265  -2.670 1.00 . A A . 47 ARG HB3  1 1 
       39 41039 1 1 47 ARG HD2  H 45.035   3.930   0.147 1.00 . A A . 47 ARG HD2  1 1 
       39 41040 1 1 47 ARG HD3  H 45.765   4.109  -1.461 1.00 . A A . 47 ARG HD3  1 1 
       39 41041 1 1 47 ARG HE   H 43.660   2.498  -2.036 1.00 . A A . 47 ARG HE   1 1 
       39 41042 1 1 47 ARG HG2  H 44.953   1.353  -0.663 1.00 . A A . 47 ARG HG2  1 1 
       39 41043 1 1 47 ARG HG3  H 46.349   2.025   0.179 1.00 . A A . 47 ARG HG3  1 1 
       39 41044 1 1 47 ARG HH11 H 43.692   5.562  -2.415 1.00 . A A . 47 ARG HH11 1 1 
       39 41045 1 1 47 ARG HH12 H 42.181   5.983  -1.682 1.00 . A A . 47 ARG HH12 1 1 
       39 41046 1 1 47 ARG HH21 H 41.801   2.931  -0.082 1.00 . A A . 47 ARG HH21 1 1 
       39 41047 1 1 47 ARG HH22 H 41.110   4.494  -0.361 1.00 . A A . 47 ARG HH22 1 1 
       39 41048 1 1 47 ARG N    N 48.673   1.804  -0.687 1.00 . A A . 47 ARG N    1 1 
       39 41049 1 1 47 ARG NE   N 43.817   3.282  -1.469 1.00 . A A . 47 ARG NE   1 1 
       39 41050 1 1 47 ARG NH1  N 42.915   5.322  -1.833 1.00 . A A . 47 ARG NH1  1 1 
       39 41051 1 1 47 ARG NH2  N 41.845   3.832  -0.513 1.00 . A A . 47 ARG NH2  1 1 
       39 41052 1 1 47 ARG O    O 49.549   1.056  -3.156 1.00 . A A . 47 ARG O    1 1 
       39 41053 1 1 48 ASP C    C 48.047  -0.626  -5.868 1.00 . A A . 48 ASP C    1 1 
       39 41054 1 1 48 ASP CA   C 48.782  -1.100  -4.604 1.00 . A A . 48 ASP CA   1 1 
       39 41055 1 1 48 ASP CB   C 48.731  -2.627  -4.456 1.00 . A A . 48 ASP CB   1 1 
       39 41056 1 1 48 ASP CG   C 47.279  -3.127  -4.481 1.00 . A A . 48 ASP CG   1 1 
       39 41057 1 1 48 ASP H    H 47.302  -1.041  -3.049 1.00 . A A . 48 ASP H    1 1 
       39 41058 1 1 48 ASP HA   H 49.807  -0.766  -4.623 1.00 . A A . 48 ASP HA   1 1 
       39 41059 1 1 48 ASP HB2  H 49.277  -3.080  -5.263 1.00 . A A . 48 ASP HB2  1 1 
       39 41060 1 1 48 ASP HB3  H 49.185  -2.908  -3.518 1.00 . A A . 48 ASP HB3  1 1 
       39 41061 1 1 48 ASP N    N 48.100  -0.586  -3.386 1.00 . A A . 48 ASP N    1 1 
       39 41062 1 1 48 ASP O    O 47.405   0.408  -5.868 1.00 . A A . 48 ASP O    1 1 
       39 41063 1 1 48 ASP OD1  O 46.392  -2.348  -4.172 1.00 . A A . 48 ASP OD1  1 1 
       39 41064 1 1 48 ASP OD2  O 47.081  -4.285  -4.812 1.00 . A A . 48 ASP OD2  1 1 
       39 41065 1 1 49 LYS C    C 46.076  -1.644  -8.292 1.00 . A A . 49 LYS C    1 1 
       39 41066 1 1 49 LYS CA   C 47.449  -0.974  -8.203 1.00 . A A . 49 LYS CA   1 1 
       39 41067 1 1 49 LYS CB   C 48.363  -1.470  -9.325 1.00 . A A . 49 LYS CB   1 1 
       39 41068 1 1 49 LYS CD   C 49.684  -0.531 -11.229 1.00 . A A . 49 LYS CD   1 1 
       39 41069 1 1 49 LYS CE   C 48.695   0.219 -12.130 1.00 . A A . 49 LYS CE   1 1 
       39 41070 1 1 49 LYS CG   C 49.298  -0.340  -9.760 1.00 . A A . 49 LYS CG   1 1 
       39 41071 1 1 49 LYS H    H 48.659  -2.201  -6.913 1.00 . A A . 49 LYS H    1 1 
       39 41072 1 1 49 LYS HA   H 47.350   0.099  -8.255 1.00 . A A . 49 LYS HA   1 1 
       39 41073 1 1 49 LYS HB2  H 48.947  -2.306  -8.969 1.00 . A A . 49 LYS HB2  1 1 
       39 41074 1 1 49 LYS HB3  H 47.762  -1.781 -10.167 1.00 . A A . 49 LYS HB3  1 1 
       39 41075 1 1 49 LYS HD2  H 50.681  -0.146 -11.390 1.00 . A A . 49 LYS HD2  1 1 
       39 41076 1 1 49 LYS HD3  H 49.664  -1.584 -11.471 1.00 . A A . 49 LYS HD3  1 1 
       39 41077 1 1 49 LYS HE2  H 48.034   0.835 -11.535 1.00 . A A . 49 LYS HE2  1 1 
       39 41078 1 1 49 LYS HE3  H 49.227   0.824 -12.847 1.00 . A A . 49 LYS HE3  1 1 
       39 41079 1 1 49 LYS HG2  H 48.795   0.610  -9.640 1.00 . A A . 49 LYS HG2  1 1 
       39 41080 1 1 49 LYS HG3  H 50.188  -0.355  -9.150 1.00 . A A . 49 LYS HG3  1 1 
       39 41081 1 1 49 LYS HZ1  H 47.569  -1.532 -12.139 1.00 . A A . 49 LYS HZ1  1 1 
       39 41082 1 1 49 LYS HZ2  H 47.121  -0.416 -13.335 1.00 . A A . 49 LYS HZ2  1 1 
       39 41083 1 1 49 LYS HZ3  H 48.544  -1.327 -13.516 1.00 . A A . 49 LYS HZ3  1 1 
       39 41084 1 1 49 LYS N    N 48.138  -1.374  -6.939 1.00 . A A . 49 LYS N    1 1 
       39 41085 1 1 49 LYS NZ   N 47.924  -0.844 -12.833 1.00 . A A . 49 LYS NZ   1 1 
       39 41086 1 1 49 LYS O    O 45.680  -2.130  -9.335 1.00 . A A . 49 LYS O    1 1 
       39 41087 1 1 50 ASN C    C 43.056  -1.552  -6.257 1.00 . A A . 50 ASN C    1 1 
       39 41088 1 1 50 ASN CA   C 44.001  -2.295  -7.211 1.00 . A A . 50 ASN CA   1 1 
       39 41089 1 1 50 ASN CB   C 44.227  -3.730  -6.735 1.00 . A A . 50 ASN CB   1 1 
       39 41090 1 1 50 ASN CG   C 44.938  -4.526  -7.832 1.00 . A A . 50 ASN CG   1 1 
       39 41091 1 1 50 ASN H    H 45.689  -1.266  -6.387 1.00 . A A . 50 ASN H    1 1 
       39 41092 1 1 50 ASN HA   H 43.602  -2.297  -8.206 1.00 . A A . 50 ASN HA   1 1 
       39 41093 1 1 50 ASN HB2  H 44.836  -3.720  -5.843 1.00 . A A . 50 ASN HB2  1 1 
       39 41094 1 1 50 ASN HB3  H 43.276  -4.191  -6.519 1.00 . A A . 50 ASN HB3  1 1 
       39 41095 1 1 50 ASN HD21 H 46.152  -5.456  -6.565 1.00 . A A . 50 ASN HD21 1 1 
       39 41096 1 1 50 ASN HD22 H 46.357  -5.865  -8.199 1.00 . A A . 50 ASN HD22 1 1 
       39 41097 1 1 50 ASN N    N 45.349  -1.668  -7.205 1.00 . A A . 50 ASN N    1 1 
       39 41098 1 1 50 ASN ND2  N 45.895  -5.350  -7.505 1.00 . A A . 50 ASN ND2  1 1 
       39 41099 1 1 50 ASN O    O 42.035  -2.078  -5.855 1.00 . A A . 50 ASN O    1 1 
       39 41100 1 1 50 ASN OD1  O 44.621  -4.394  -8.997 1.00 . A A . 50 ASN OD1  1 1 
       39 41101 1 1 51 GLY C    C 42.400  -0.280  -3.628 1.00 . A A . 51 GLY C    1 1 
       39 41102 1 1 51 GLY CA   C 42.507   0.443  -4.972 1.00 . A A . 51 GLY CA   1 1 
       39 41103 1 1 51 GLY H    H 44.212   0.071  -6.233 1.00 . A A . 51 GLY H    1 1 
       39 41104 1 1 51 GLY HA2  H 42.926   1.427  -4.820 1.00 . A A . 51 GLY HA2  1 1 
       39 41105 1 1 51 GLY HA3  H 41.522   0.534  -5.405 1.00 . A A . 51 GLY HA3  1 1 
       39 41106 1 1 51 GLY N    N 43.386  -0.334  -5.896 1.00 . A A . 51 GLY N    1 1 
       39 41107 1 1 51 GLY O    O 41.403  -0.178  -2.937 1.00 . A A . 51 GLY O    1 1 
       39 41108 1 1 52 GLN C    C 44.482  -1.217  -1.021 1.00 . A A . 52 GLN C    1 1 
       39 41109 1 1 52 GLN CA   C 43.387  -1.742  -1.953 1.00 . A A . 52 GLN CA   1 1 
       39 41110 1 1 52 GLN CB   C 43.650  -3.204  -2.316 1.00 . A A . 52 GLN CB   1 1 
       39 41111 1 1 52 GLN CD   C 41.534  -4.048  -1.288 1.00 . A A . 52 GLN CD   1 1 
       39 41112 1 1 52 GLN CG   C 42.321  -3.909  -2.593 1.00 . A A . 52 GLN CG   1 1 
       39 41113 1 1 52 GLN H    H 44.212  -1.073  -3.828 1.00 . A A . 52 GLN H    1 1 
       39 41114 1 1 52 GLN HA   H 42.418  -1.646  -1.490 1.00 . A A . 52 GLN HA   1 1 
       39 41115 1 1 52 GLN HB2  H 44.272  -3.249  -3.198 1.00 . A A . 52 GLN HB2  1 1 
       39 41116 1 1 52 GLN HB3  H 44.151  -3.694  -1.496 1.00 . A A . 52 GLN HB3  1 1 
       39 41117 1 1 52 GLN HE21 H 42.733  -5.446  -0.547 1.00 . A A . 52 GLN HE21 1 1 
       39 41118 1 1 52 GLN HE22 H 41.437  -4.997   0.453 1.00 . A A . 52 GLN HE22 1 1 
       39 41119 1 1 52 GLN HG2  H 41.746  -3.329  -3.301 1.00 . A A . 52 GLN HG2  1 1 
       39 41120 1 1 52 GLN HG3  H 42.511  -4.890  -3.002 1.00 . A A . 52 GLN HG3  1 1 
       39 41121 1 1 52 GLN N    N 43.421  -1.009  -3.253 1.00 . A A . 52 GLN N    1 1 
       39 41122 1 1 52 GLN NE2  N 41.935  -4.900  -0.386 1.00 . A A . 52 GLN NE2  1 1 
       39 41123 1 1 52 GLN O    O 45.636  -1.128  -1.396 1.00 . A A . 52 GLN O    1 1 
       39 41124 1 1 52 GLN OE1  O 40.544  -3.371  -1.087 1.00 . A A . 52 GLN OE1  1 1 
       39 41125 1 1 53 GLU C    C 45.538  -1.443   2.150 1.00 . A A . 53 GLU C    1 1 
       39 41126 1 1 53 GLU CA   C 45.142  -0.349   1.156 1.00 . A A . 53 GLU CA   1 1 
       39 41127 1 1 53 GLU CB   C 44.459   0.820   1.880 1.00 . A A . 53 GLU CB   1 1 
       39 41128 1 1 53 GLU CD   C 42.771   1.362   3.643 1.00 . A A . 53 GLU CD   1 1 
       39 41129 1 1 53 GLU CG   C 43.188   0.338   2.586 1.00 . A A . 53 GLU CG   1 1 
       39 41130 1 1 53 GLU H    H 43.189  -0.955   0.464 1.00 . A A . 53 GLU H    1 1 
       39 41131 1 1 53 GLU HA   H 46.012   0.005   0.627 1.00 . A A . 53 GLU HA   1 1 
       39 41132 1 1 53 GLU HB2  H 45.139   1.234   2.611 1.00 . A A . 53 GLU HB2  1 1 
       39 41133 1 1 53 GLU HB3  H 44.198   1.584   1.164 1.00 . A A . 53 GLU HB3  1 1 
       39 41134 1 1 53 GLU HG2  H 42.396   0.225   1.861 1.00 . A A . 53 GLU HG2  1 1 
       39 41135 1 1 53 GLU HG3  H 43.378  -0.610   3.063 1.00 . A A . 53 GLU HG3  1 1 
       39 41136 1 1 53 GLU N    N 44.126  -0.870   0.190 1.00 . A A . 53 GLU N    1 1 
       39 41137 1 1 53 GLU O    O 44.762  -2.333   2.446 1.00 . A A . 53 GLU O    1 1 
       39 41138 1 1 53 GLU OE1  O 42.470   2.483   3.266 1.00 . A A . 53 GLU OE1  1 1 
       39 41139 1 1 53 GLU OE2  O 42.759   1.009   4.811 1.00 . A A . 53 GLU OE2  1 1 
       39 41140 1 1 54 GLY C    C 48.495  -1.933   4.277 1.00 . A A . 54 GLY C    1 1 
       39 41141 1 1 54 GLY CA   C 47.191  -2.408   3.648 1.00 . A A . 54 GLY CA   1 1 
       39 41142 1 1 54 GLY H    H 47.347  -0.646   2.415 1.00 . A A . 54 GLY H    1 1 
       39 41143 1 1 54 GLY HA2  H 46.439  -2.532   4.414 1.00 . A A . 54 GLY HA2  1 1 
       39 41144 1 1 54 GLY HA3  H 47.355  -3.348   3.144 1.00 . A A . 54 GLY HA3  1 1 
       39 41145 1 1 54 GLY N    N 46.738  -1.379   2.668 1.00 . A A . 54 GLY N    1 1 
       39 41146 1 1 54 GLY O    O 48.786  -0.753   4.269 1.00 . A A . 54 GLY O    1 1 
       39 41147 1 1 55 TYR C    C 51.761  -2.601   4.550 1.00 . A A . 55 TYR C    1 1 
       39 41148 1 1 55 TYR CA   C 50.551  -2.381   5.468 1.00 . A A . 55 TYR CA   1 1 
       39 41149 1 1 55 TYR CB   C 50.686  -3.198   6.753 1.00 . A A . 55 TYR CB   1 1 
       39 41150 1 1 55 TYR CD1  C 48.311  -2.940   7.561 1.00 . A A . 55 TYR CD1  1 1 
       39 41151 1 1 55 TYR CD2  C 50.108  -2.034   8.912 1.00 . A A . 55 TYR CD2  1 1 
       39 41152 1 1 55 TYR CE1  C 47.377  -2.488   8.500 1.00 . A A . 55 TYR CE1  1 1 
       39 41153 1 1 55 TYR CE2  C 49.174  -1.583   9.852 1.00 . A A . 55 TYR CE2  1 1 
       39 41154 1 1 55 TYR CG   C 49.677  -2.713   7.767 1.00 . A A . 55 TYR CG   1 1 
       39 41155 1 1 55 TYR CZ   C 47.808  -1.809   9.646 1.00 . A A . 55 TYR CZ   1 1 
       39 41156 1 1 55 TYR H    H 49.023  -3.768   4.840 1.00 . A A . 55 TYR H    1 1 
       39 41157 1 1 55 TYR HA   H 50.468  -1.343   5.709 1.00 . A A . 55 TYR HA   1 1 
       39 41158 1 1 55 TYR HB2  H 50.512  -4.240   6.539 1.00 . A A . 55 TYR HB2  1 1 
       39 41159 1 1 55 TYR HB3  H 51.681  -3.076   7.153 1.00 . A A . 55 TYR HB3  1 1 
       39 41160 1 1 55 TYR HD1  H 47.978  -3.464   6.677 1.00 . A A . 55 TYR HD1  1 1 
       39 41161 1 1 55 TYR HD2  H 51.162  -1.859   9.070 1.00 . A A . 55 TYR HD2  1 1 
       39 41162 1 1 55 TYR HE1  H 46.323  -2.664   8.341 1.00 . A A . 55 TYR HE1  1 1 
       39 41163 1 1 55 TYR HE2  H 49.508  -1.059  10.735 1.00 . A A . 55 TYR HE2  1 1 
       39 41164 1 1 55 TYR HH   H 47.015  -0.418  10.686 1.00 . A A . 55 TYR HH   1 1 
       39 41165 1 1 55 TYR N    N 49.278  -2.824   4.832 1.00 . A A . 55 TYR N    1 1 
       39 41166 1 1 55 TYR O    O 51.876  -3.602   3.872 1.00 . A A . 55 TYR O    1 1 
       39 41167 1 1 55 TYR OH   O 46.887  -1.364  10.572 1.00 . A A . 55 TYR OH   1 1 
       39 41168 1 1 56 ILE C    C 55.136  -1.478   4.561 1.00 . A A . 56 ILE C    1 1 
       39 41169 1 1 56 ILE CA   C 53.885  -1.744   3.684 1.00 . A A . 56 ILE CA   1 1 
       39 41170 1 1 56 ILE CB   C 53.700  -0.622   2.636 1.00 . A A . 56 ILE CB   1 1 
       39 41171 1 1 56 ILE CD1  C 51.294  -0.980   2.107 1.00 . A A . 56 ILE CD1  1 1 
       39 41172 1 1 56 ILE CG1  C 52.715  -1.082   1.568 1.00 . A A . 56 ILE CG1  1 1 
       39 41173 1 1 56 ILE CG2  C 55.021  -0.270   1.950 1.00 . A A . 56 ILE CG2  1 1 
       39 41174 1 1 56 ILE H    H 52.528  -0.857   5.100 1.00 . A A . 56 ILE H    1 1 
       39 41175 1 1 56 ILE HA   H 53.939  -2.708   3.191 1.00 . A A . 56 ILE HA   1 1 
       39 41176 1 1 56 ILE HB   H 53.308   0.257   3.125 1.00 . A A . 56 ILE HB   1 1 
       39 41177 1 1 56 ILE HD11 H 51.302  -0.461   3.053 1.00 . A A . 56 ILE HD11 1 1 
       39 41178 1 1 56 ILE HD12 H 50.681  -0.441   1.403 1.00 . A A . 56 ILE HD12 1 1 
       39 41179 1 1 56 ILE HD13 H 50.898  -1.968   2.249 1.00 . A A . 56 ILE HD13 1 1 
       39 41180 1 1 56 ILE HG12 H 52.815  -0.458   0.693 1.00 . A A . 56 ILE HG12 1 1 
       39 41181 1 1 56 ILE HG13 H 52.926  -2.106   1.304 1.00 . A A . 56 ILE HG13 1 1 
       39 41182 1 1 56 ILE HG21 H 55.617  -1.163   1.841 1.00 . A A . 56 ILE HG21 1 1 
       39 41183 1 1 56 ILE HG22 H 54.816   0.151   0.976 1.00 . A A . 56 ILE HG22 1 1 
       39 41184 1 1 56 ILE HG23 H 55.554   0.452   2.550 1.00 . A A . 56 ILE HG23 1 1 
       39 41185 1 1 56 ILE N    N 52.662  -1.650   4.538 1.00 . A A . 56 ILE N    1 1 
       39 41186 1 1 56 ILE O    O 55.376  -0.342   4.920 1.00 . A A . 56 ILE O    1 1 
       39 41187 1 1 57 PRO C    C 58.077  -1.306   4.995 1.00 . A A . 57 PRO C    1 1 
       39 41188 1 1 57 PRO CA   C 57.131  -2.288   5.702 1.00 . A A . 57 PRO CA   1 1 
       39 41189 1 1 57 PRO CB   C 57.741  -3.691   5.787 1.00 . A A . 57 PRO CB   1 1 
       39 41190 1 1 57 PRO CD   C 55.639  -3.904   4.450 1.00 . A A . 57 PRO CD   1 1 
       39 41191 1 1 57 PRO CG   C 56.844  -4.671   5.007 1.00 . A A . 57 PRO CG   1 1 
       39 41192 1 1 57 PRO HA   H 56.871  -1.933   6.689 1.00 . A A . 57 PRO HA   1 1 
       39 41193 1 1 57 PRO HB2  H 58.733  -3.682   5.355 1.00 . A A . 57 PRO HB2  1 1 
       39 41194 1 1 57 PRO HB3  H 57.798  -4.000   6.819 1.00 . A A . 57 PRO HB3  1 1 
       39 41195 1 1 57 PRO HD2  H 55.605  -3.981   3.371 1.00 . A A . 57 PRO HD2  1 1 
       39 41196 1 1 57 PRO HD3  H 54.721  -4.257   4.892 1.00 . A A . 57 PRO HD3  1 1 
       39 41197 1 1 57 PRO HG2  H 57.404  -5.105   4.194 1.00 . A A . 57 PRO HG2  1 1 
       39 41198 1 1 57 PRO HG3  H 56.499  -5.451   5.667 1.00 . A A . 57 PRO HG3  1 1 
       39 41199 1 1 57 PRO N    N 55.914  -2.506   4.877 1.00 . A A . 57 PRO N    1 1 
       39 41200 1 1 57 PRO O    O 58.445  -1.502   3.853 1.00 . A A . 57 PRO O    1 1 
       39 41201 1 1 58 SER C    C 60.630   0.115   4.466 1.00 . A A . 58 SER C    1 1 
       39 41202 1 1 58 SER CA   C 59.366   0.772   5.032 1.00 . A A . 58 SER CA   1 1 
       39 41203 1 1 58 SER CB   C 59.730   1.738   6.160 1.00 . A A . 58 SER CB   1 1 
       39 41204 1 1 58 SER H    H 58.135  -0.106   6.580 1.00 . A A . 58 SER H    1 1 
       39 41205 1 1 58 SER HA   H 58.843   1.305   4.253 1.00 . A A . 58 SER HA   1 1 
       39 41206 1 1 58 SER HB2  H 60.332   2.542   5.768 1.00 . A A . 58 SER HB2  1 1 
       39 41207 1 1 58 SER HB3  H 58.825   2.145   6.590 1.00 . A A . 58 SER HB3  1 1 
       39 41208 1 1 58 SER HG   H 61.023   1.677   7.613 1.00 . A A . 58 SER HG   1 1 
       39 41209 1 1 58 SER N    N 58.457  -0.243   5.663 1.00 . A A . 58 SER N    1 1 
       39 41210 1 1 58 SER O    O 61.114   0.488   3.413 1.00 . A A . 58 SER O    1 1 
       39 41211 1 1 58 SER OG   O 60.471   1.041   7.153 1.00 . A A . 58 SER OG   1 1 
       39 41212 1 1 59 ASN C    C 62.110  -2.344   3.411 1.00 . A A . 59 ASN C    1 1 
       39 41213 1 1 59 ASN CA   C 62.409  -1.531   4.672 1.00 . A A . 59 ASN CA   1 1 
       39 41214 1 1 59 ASN CB   C 62.846  -2.437   5.834 1.00 . A A . 59 ASN CB   1 1 
       39 41215 1 1 59 ASN CG   C 61.858  -3.595   6.036 1.00 . A A . 59 ASN CG   1 1 
       39 41216 1 1 59 ASN H    H 60.762  -1.129   6.008 1.00 . A A . 59 ASN H    1 1 
       39 41217 1 1 59 ASN HA   H 63.178  -0.802   4.470 1.00 . A A . 59 ASN HA   1 1 
       39 41218 1 1 59 ASN HB2  H 63.827  -2.834   5.633 1.00 . A A . 59 ASN HB2  1 1 
       39 41219 1 1 59 ASN HB3  H 62.875  -1.850   6.731 1.00 . A A . 59 ASN HB3  1 1 
       39 41220 1 1 59 ASN HD21 H 63.189  -4.997   5.579 1.00 . A A . 59 ASN HD21 1 1 
       39 41221 1 1 59 ASN HD22 H 61.641  -5.568   5.975 1.00 . A A . 59 ASN HD22 1 1 
       39 41222 1 1 59 ASN N    N 61.170  -0.852   5.161 1.00 . A A . 59 ASN N    1 1 
       39 41223 1 1 59 ASN ND2  N 62.263  -4.822   5.848 1.00 . A A . 59 ASN ND2  1 1 
       39 41224 1 1 59 ASN O    O 62.894  -2.390   2.482 1.00 . A A . 59 ASN O    1 1 
       39 41225 1 1 59 ASN OD1  O 60.710  -3.379   6.369 1.00 . A A . 59 ASN OD1  1 1 
       39 41226 1 1 60 TYR C    C 60.463  -2.975   0.948 1.00 . A A . 60 TYR C    1 1 
       39 41227 1 1 60 TYR CA   C 60.604  -3.831   2.213 1.00 . A A . 60 TYR CA   1 1 
       39 41228 1 1 60 TYR CB   C 59.258  -4.464   2.582 1.00 . A A . 60 TYR CB   1 1 
       39 41229 1 1 60 TYR CD1  C 59.782  -6.130   4.402 1.00 . A A . 60 TYR CD1  1 1 
       39 41230 1 1 60 TYR CD2  C 59.369  -6.948   2.157 1.00 . A A . 60 TYR CD2  1 1 
       39 41231 1 1 60 TYR CE1  C 59.982  -7.443   4.844 1.00 . A A . 60 TYR CE1  1 1 
       39 41232 1 1 60 TYR CE2  C 59.569  -8.261   2.598 1.00 . A A . 60 TYR CE2  1 1 
       39 41233 1 1 60 TYR CG   C 59.476  -5.882   3.059 1.00 . A A . 60 TYR CG   1 1 
       39 41234 1 1 60 TYR CZ   C 59.876  -8.509   3.942 1.00 . A A . 60 TYR CZ   1 1 
       39 41235 1 1 60 TYR H    H 60.388  -2.935   4.173 1.00 . A A . 60 TYR H    1 1 
       39 41236 1 1 60 TYR HA   H 61.340  -4.604   2.056 1.00 . A A . 60 TYR HA   1 1 
       39 41237 1 1 60 TYR HB2  H 58.793  -3.888   3.368 1.00 . A A . 60 TYR HB2  1 1 
       39 41238 1 1 60 TYR HB3  H 58.615  -4.472   1.715 1.00 . A A . 60 TYR HB3  1 1 
       39 41239 1 1 60 TYR HD1  H 59.864  -5.308   5.098 1.00 . A A . 60 TYR HD1  1 1 
       39 41240 1 1 60 TYR HD2  H 59.133  -6.757   1.121 1.00 . A A . 60 TYR HD2  1 1 
       39 41241 1 1 60 TYR HE1  H 60.219  -7.635   5.880 1.00 . A A . 60 TYR HE1  1 1 
       39 41242 1 1 60 TYR HE2  H 59.488  -9.083   1.903 1.00 . A A . 60 TYR HE2  1 1 
       39 41243 1 1 60 TYR HH   H 59.400 -10.002   5.033 1.00 . A A . 60 TYR HH   1 1 
       39 41244 1 1 60 TYR N    N 60.983  -2.993   3.394 1.00 . A A . 60 TYR N    1 1 
       39 41245 1 1 60 TYR O    O 60.889  -3.373  -0.120 1.00 . A A . 60 TYR O    1 1 
       39 41246 1 1 60 TYR OH   O 60.073  -9.804   4.378 1.00 . A A . 60 TYR OH   1 1 
       39 41247 1 1 61 VAL C    C 60.749   0.161  -0.199 1.00 . A A . 61 VAL C    1 1 
       39 41248 1 1 61 VAL CA   C 59.698  -0.952  -0.164 1.00 . A A . 61 VAL CA   1 1 
       39 41249 1 1 61 VAL CB   C 58.292  -0.353  -0.072 1.00 . A A . 61 VAL CB   1 1 
       39 41250 1 1 61 VAL CG1  C 57.255  -1.479  -0.110 1.00 . A A . 61 VAL CG1  1 1 
       39 41251 1 1 61 VAL CG2  C 58.140   0.433   1.233 1.00 . A A . 61 VAL CG2  1 1 
       39 41252 1 1 61 VAL H    H 59.523  -1.513   1.918 1.00 . A A . 61 VAL H    1 1 
       39 41253 1 1 61 VAL HA   H 59.773  -1.555  -1.053 1.00 . A A . 61 VAL HA   1 1 
       39 41254 1 1 61 VAL HB   H 58.132   0.310  -0.914 1.00 . A A . 61 VAL HB   1 1 
       39 41255 1 1 61 VAL HG11 H 57.546  -2.210  -0.850 1.00 . A A . 61 VAL HG11 1 1 
       39 41256 1 1 61 VAL HG12 H 57.200  -1.950   0.859 1.00 . A A . 61 VAL HG12 1 1 
       39 41257 1 1 61 VAL HG13 H 56.290  -1.069  -0.368 1.00 . A A . 61 VAL HG13 1 1 
       39 41258 1 1 61 VAL HG21 H 59.036   1.008   1.414 1.00 . A A . 61 VAL HG21 1 1 
       39 41259 1 1 61 VAL HG22 H 57.295   1.100   1.154 1.00 . A A . 61 VAL HG22 1 1 
       39 41260 1 1 61 VAL HG23 H 57.980  -0.254   2.051 1.00 . A A . 61 VAL HG23 1 1 
       39 41261 1 1 61 VAL N    N 59.865  -1.813   1.051 1.00 . A A . 61 VAL N    1 1 
       39 41262 1 1 61 VAL O    O 61.318   0.532   0.810 1.00 . A A . 61 VAL O    1 1 
       39 41263 1 1 62 THR C    C 61.379   2.934  -2.351 1.00 . A A . 62 THR C    1 1 
       39 41264 1 1 62 THR CA   C 61.996   1.797  -1.508 1.00 . A A . 62 THR CA   1 1 
       39 41265 1 1 62 THR CB   C 63.208   1.144  -2.194 1.00 . A A . 62 THR CB   1 1 
       39 41266 1 1 62 THR CG2  C 62.794   0.541  -3.540 1.00 . A A . 62 THR CG2  1 1 
       39 41267 1 1 62 THR H    H 60.513   0.378  -2.156 1.00 . A A . 62 THR H    1 1 
       39 41268 1 1 62 THR HA   H 62.279   2.169  -0.535 1.00 . A A . 62 THR HA   1 1 
       39 41269 1 1 62 THR HB   H 63.600   0.362  -1.561 1.00 . A A . 62 THR HB   1 1 
       39 41270 1 1 62 THR HG1  H 64.976   1.691  -2.793 1.00 . A A . 62 THR HG1  1 1 
       39 41271 1 1 62 THR HG21 H 61.976  -0.147  -3.390 1.00 . A A . 62 THR HG21 1 1 
       39 41272 1 1 62 THR HG22 H 62.484   1.329  -4.209 1.00 . A A . 62 THR HG22 1 1 
       39 41273 1 1 62 THR HG23 H 63.633   0.014  -3.971 1.00 . A A . 62 THR HG23 1 1 
       39 41274 1 1 62 THR N    N 60.996   0.698  -1.365 1.00 . A A . 62 THR N    1 1 
       39 41275 1 1 62 THR O    O 60.261   3.336  -2.100 1.00 . A A . 62 THR O    1 1 
       39 41276 1 1 62 THR OG1  O 64.213   2.126  -2.405 1.00 . A A . 62 THR OG1  1 1 
       39 41277 1 1 63 GLU C    C 60.705   3.968  -5.340 1.00 . A A . 63 GLU C    1 1 
       39 41278 1 1 63 GLU CA   C 61.487   4.556  -4.163 1.00 . A A . 63 GLU CA   1 1 
       39 41279 1 1 63 GLU CB   C 62.682   5.372  -4.658 1.00 . A A . 63 GLU CB   1 1 
       39 41280 1 1 63 GLU CD   C 63.559   7.693  -4.371 1.00 . A A . 63 GLU CD   1 1 
       39 41281 1 1 63 GLU CG   C 62.315   6.857  -4.672 1.00 . A A . 63 GLU CG   1 1 
       39 41282 1 1 63 GLU H    H 62.974   3.135  -3.533 1.00 . A A . 63 GLU H    1 1 
       39 41283 1 1 63 GLU HA   H 60.841   5.170  -3.558 1.00 . A A . 63 GLU HA   1 1 
       39 41284 1 1 63 GLU HB2  H 63.523   5.213  -3.999 1.00 . A A . 63 GLU HB2  1 1 
       39 41285 1 1 63 GLU HB3  H 62.943   5.058  -5.657 1.00 . A A . 63 GLU HB3  1 1 
       39 41286 1 1 63 GLU HG2  H 61.929   7.123  -5.645 1.00 . A A . 63 GLU HG2  1 1 
       39 41287 1 1 63 GLU HG3  H 61.563   7.050  -3.922 1.00 . A A . 63 GLU HG3  1 1 
       39 41288 1 1 63 GLU N    N 62.075   3.458  -3.336 1.00 . A A . 63 GLU N    1 1 
       39 41289 1 1 63 GLU O    O 61.142   3.035  -5.981 1.00 . A A . 63 GLU O    1 1 
       39 41290 1 1 63 GLU OE1  O 64.282   8.003  -5.304 1.00 . A A . 63 GLU OE1  1 1 
       39 41291 1 1 63 GLU OE2  O 63.769   8.012  -3.211 1.00 . A A . 63 GLU OE2  1 1 
       39 41292 1 1 64 ALA C    C 59.516   3.784  -8.027 1.00 . A A . 64 ALA C    1 1 
       39 41293 1 1 64 ALA CA   C 58.692   3.991  -6.744 1.00 . A A . 64 ALA CA   1 1 
       39 41294 1 1 64 ALA CB   C 57.643   5.074  -6.975 1.00 . A A . 64 ALA CB   1 1 
       39 41295 1 1 64 ALA H    H 59.218   5.258  -5.073 1.00 . A A . 64 ALA H    1 1 
       39 41296 1 1 64 ALA HA   H 58.200   3.074  -6.449 1.00 . A A . 64 ALA HA   1 1 
       39 41297 1 1 64 ALA HB1  H 58.006   6.014  -6.588 1.00 . A A . 64 ALA HB1  1 1 
       39 41298 1 1 64 ALA HB2  H 57.449   5.171  -8.033 1.00 . A A . 64 ALA HB2  1 1 
       39 41299 1 1 64 ALA HB3  H 56.730   4.803  -6.466 1.00 . A A . 64 ALA HB3  1 1 
       39 41300 1 1 64 ALA N    N 59.542   4.509  -5.619 1.00 . A A . 64 ALA N    1 1 
       39 41301 1 1 64 ALA O    O 59.207   2.936  -8.844 1.00 . A A . 64 ALA O    1 1 
       39 41302 1 1 65 GLU C    C 62.688   5.240  -9.278 1.00 . A A . 65 GLU C    1 1 
       39 41303 1 1 65 GLU CA   C 61.404   4.420  -9.428 1.00 . A A . 65 GLU CA   1 1 
       39 41304 1 1 65 GLU CB   C 60.548   4.971 -10.571 1.00 . A A . 65 GLU CB   1 1 
       39 41305 1 1 65 GLU CD   C 59.819   4.181 -12.829 1.00 . A A . 65 GLU CD   1 1 
       39 41306 1 1 65 GLU CG   C 59.914   3.814 -11.346 1.00 . A A . 65 GLU CG   1 1 
       39 41307 1 1 65 GLU H    H 60.780   5.236  -7.533 1.00 . A A . 65 GLU H    1 1 
       39 41308 1 1 65 GLU HA   H 61.639   3.382  -9.608 1.00 . A A . 65 GLU HA   1 1 
       39 41309 1 1 65 GLU HB2  H 59.770   5.603 -10.165 1.00 . A A . 65 GLU HB2  1 1 
       39 41310 1 1 65 GLU HB3  H 61.169   5.551 -11.237 1.00 . A A . 65 GLU HB3  1 1 
       39 41311 1 1 65 GLU HG2  H 60.522   2.928 -11.232 1.00 . A A . 65 GLU HG2  1 1 
       39 41312 1 1 65 GLU HG3  H 58.924   3.623 -10.961 1.00 . A A . 65 GLU HG3  1 1 
       39 41313 1 1 65 GLU N    N 60.557   4.559  -8.204 1.00 . A A . 65 GLU N    1 1 
       39 41314 1 1 65 GLU O    O 63.025   5.689  -8.199 1.00 . A A . 65 GLU O    1 1 
       39 41315 1 1 65 GLU OE1  O 59.205   5.190 -13.131 1.00 . A A . 65 GLU OE1  1 1 
       39 41316 1 1 65 GLU OE2  O 60.364   3.447 -13.636 1.00 . A A . 65 GLU OE2  1 1 
       39 41317 1 1 66 ASP C    C 64.771   7.166 -11.498 1.00 . A A . 66 ASP C    1 1 
       39 41318 1 1 66 ASP CA   C 64.668   6.231 -10.290 1.00 . A A . 66 ASP CA   1 1 
       39 41319 1 1 66 ASP CB   C 65.789   5.192 -10.318 1.00 . A A . 66 ASP CB   1 1 
       39 41320 1 1 66 ASP CG   C 67.000   5.725  -9.551 1.00 . A A . 66 ASP CG   1 1 
       39 41321 1 1 66 ASP H    H 63.107   5.066 -11.213 1.00 . A A . 66 ASP H    1 1 
       39 41322 1 1 66 ASP HA   H 64.712   6.796  -9.371 1.00 . A A . 66 ASP HA   1 1 
       39 41323 1 1 66 ASP HB2  H 65.443   4.277  -9.856 1.00 . A A . 66 ASP HB2  1 1 
       39 41324 1 1 66 ASP HB3  H 66.071   4.994 -11.341 1.00 . A A . 66 ASP HB3  1 1 
       39 41325 1 1 66 ASP N    N 63.404   5.440 -10.356 1.00 . A A . 66 ASP N    1 1 
       39 41326 1 1 66 ASP O    O 64.903   6.723 -12.624 1.00 . A A . 66 ASP O    1 1 
       39 41327 1 1 66 ASP OD1  O 66.936   5.766  -8.334 1.00 . A A . 66 ASP OD1  1 1 
       39 41328 1 1 66 ASP OD2  O 67.973   6.083 -10.195 1.00 . A A . 66 ASP OD2  1 1 
       39 41329 1 1 67 SER C    C 66.255   9.880 -12.589 1.00 . A A . 67 SER C    1 1 
       39 41330 1 1 67 SER CA   C 64.806   9.425 -12.400 1.00 . A A . 67 SER CA   1 1 
       39 41331 1 1 67 SER CB   C 63.925  10.601 -11.984 1.00 . A A . 67 SER CB   1 1 
       39 41332 1 1 67 SER H    H 64.606   8.781 -10.354 1.00 . A A . 67 SER H    1 1 
       39 41333 1 1 67 SER HA   H 64.427   8.985 -13.309 1.00 . A A . 67 SER HA   1 1 
       39 41334 1 1 67 SER HB2  H 63.962  10.722 -10.914 1.00 . A A . 67 SER HB2  1 1 
       39 41335 1 1 67 SER HB3  H 64.285  11.506 -12.458 1.00 . A A . 67 SER HB3  1 1 
       39 41336 1 1 67 SER HG   H 62.236  11.145 -12.785 1.00 . A A . 67 SER HG   1 1 
       39 41337 1 1 67 SER N    N 64.712   8.453 -11.271 1.00 . A A . 67 SER N    1 1 
       39 41338 1 1 67 SER O    O 66.862  10.278 -11.607 1.00 . A A . 67 SER O    1 1 
       39 41339 1 1 67 SER OXT  O 66.733   9.823 -13.710 1.00 . A A . 67 SER OXT  1 1 
       39 41340 1 1 67 SER OG   O 62.583  10.347 -12.379 1.00 . A A . 67 SER OG   1 1 
       40 41341 1 1  1 GLY C    C 47.637  14.538   8.307 1.00 . A A .  1 GLY C    1 1 
       40 41342 1 1  1 GLY CA   C 48.616  15.477   9.017 1.00 . A A .  1 GLY CA   1 1 
       40 41343 1 1  1 GLY H1   H 47.806  17.056   7.927 1.00 . A A .  1 GLY H1   1 1 
       40 41344 1 1  1 GLY H2   H 49.172  17.475   8.838 1.00 . A A .  1 GLY H2   1 1 
       40 41345 1 1  1 GLY H3   H 49.350  16.577   7.407 1.00 . A A .  1 GLY H3   1 1 
       40 41346 1 1  1 GLY HA2  H 49.584  15.000   9.092 1.00 . A A .  1 GLY HA2  1 1 
       40 41347 1 1  1 GLY HA3  H 48.245  15.698  10.005 1.00 . A A .  1 GLY HA3  1 1 
       40 41348 1 1  1 GLY N    N 48.746  16.742   8.238 1.00 . A A .  1 GLY N    1 1 
       40 41349 1 1  1 GLY O    O 46.486  14.869   8.102 1.00 . A A .  1 GLY O    1 1 
       40 41350 1 1  2 SER C    C 46.525  13.032   6.013 1.00 . A A .  2 SER C    1 1 
       40 41351 1 1  2 SER CA   C 47.197  12.383   7.229 1.00 . A A .  2 SER CA   1 1 
       40 41352 1 1  2 SER CB   C 46.148  11.973   8.267 1.00 . A A .  2 SER CB   1 1 
       40 41353 1 1  2 SER H    H 49.023  13.126   8.111 1.00 . A A .  2 SER H    1 1 
       40 41354 1 1  2 SER HA   H 47.764  11.519   6.924 1.00 . A A .  2 SER HA   1 1 
       40 41355 1 1  2 SER HB2  H 46.631  11.766   9.207 1.00 . A A .  2 SER HB2  1 1 
       40 41356 1 1  2 SER HB3  H 45.439  12.780   8.397 1.00 . A A .  2 SER HB3  1 1 
       40 41357 1 1  2 SER HG   H 45.142  10.339   8.588 1.00 . A A .  2 SER HG   1 1 
       40 41358 1 1  2 SER N    N 48.090  13.365   7.932 1.00 . A A .  2 SER N    1 1 
       40 41359 1 1  2 SER O    O 46.741  14.191   5.718 1.00 . A A .  2 SER O    1 1 
       40 41360 1 1  2 SER OG   O 45.477  10.803   7.818 1.00 . A A .  2 SER OG   1 1 
       40 41361 1 1  3 MET C    C 46.015  13.479   3.130 1.00 . A A .  3 MET C    1 1 
       40 41362 1 1  3 MET CA   C 45.010  12.842   4.098 1.00 . A A .  3 MET CA   1 1 
       40 41363 1 1  3 MET CB   C 44.040  13.898   4.638 1.00 . A A .  3 MET CB   1 1 
       40 41364 1 1  3 MET CE   C 41.385  15.567   4.698 1.00 . A A .  3 MET CE   1 1 
       40 41365 1 1  3 MET CG   C 42.723  13.229   5.035 1.00 . A A .  3 MET CG   1 1 
       40 41366 1 1  3 MET H    H 45.555  11.355   5.567 1.00 . A A .  3 MET H    1 1 
       40 41367 1 1  3 MET HA   H 44.456  12.062   3.598 1.00 . A A .  3 MET HA   1 1 
       40 41368 1 1  3 MET HB2  H 44.477  14.377   5.503 1.00 . A A .  3 MET HB2  1 1 
       40 41369 1 1  3 MET HB3  H 43.851  14.637   3.873 1.00 . A A .  3 MET HB3  1 1 
       40 41370 1 1  3 MET HE1  H 41.472  15.073   3.740 1.00 . A A .  3 MET HE1  1 1 
       40 41371 1 1  3 MET HE2  H 40.384  15.952   4.812 1.00 . A A .  3 MET HE2  1 1 
       40 41372 1 1  3 MET HE3  H 42.091  16.385   4.754 1.00 . A A .  3 MET HE3  1 1 
       40 41373 1 1  3 MET HG2  H 42.177  12.955   4.144 1.00 . A A .  3 MET HG2  1 1 
       40 41374 1 1  3 MET HG3  H 42.931  12.343   5.616 1.00 . A A .  3 MET HG3  1 1 
       40 41375 1 1  3 MET N    N 45.709  12.287   5.304 1.00 . A A .  3 MET N    1 1 
       40 41376 1 1  3 MET O    O 46.178  14.683   3.094 1.00 . A A .  3 MET O    1 1 
       40 41377 1 1  3 MET SD   S 41.734  14.380   6.020 1.00 . A A .  3 MET SD   1 1 
       40 41378 1 1  4 SER C    C 48.705  14.127   2.073 1.00 . A A .  4 SER C    1 1 
       40 41379 1 1  4 SER CA   C 47.694  13.214   1.367 1.00 . A A .  4 SER CA   1 1 
       40 41380 1 1  4 SER CB   C 46.879  14.005   0.340 1.00 . A A .  4 SER CB   1 1 
       40 41381 1 1  4 SER H    H 46.538  11.707   2.394 1.00 . A A .  4 SER H    1 1 
       40 41382 1 1  4 SER HA   H 48.209  12.403   0.875 1.00 . A A .  4 SER HA   1 1 
       40 41383 1 1  4 SER HB2  H 46.603  14.960   0.756 1.00 . A A .  4 SER HB2  1 1 
       40 41384 1 1  4 SER HB3  H 47.476  14.160  -0.549 1.00 . A A .  4 SER HB3  1 1 
       40 41385 1 1  4 SER HG   H 44.977  13.904  -0.056 1.00 . A A .  4 SER HG   1 1 
       40 41386 1 1  4 SER N    N 46.691  12.674   2.343 1.00 . A A .  4 SER N    1 1 
       40 41387 1 1  4 SER O    O 48.894  14.047   3.271 1.00 . A A .  4 SER O    1 1 
       40 41388 1 1  4 SER OG   O 45.701  13.278   0.017 1.00 . A A .  4 SER OG   1 1 
       40 41389 1 1  5 THR C    C 51.422  15.144   2.723 1.00 . A A .  5 THR C    1 1 
       40 41390 1 1  5 THR CA   C 50.360  15.930   1.946 1.00 . A A .  5 THR CA   1 1 
       40 41391 1 1  5 THR CB   C 49.562  16.838   2.891 1.00 . A A .  5 THR CB   1 1 
       40 41392 1 1  5 THR CG2  C 50.350  18.122   3.157 1.00 . A A .  5 THR CG2  1 1 
       40 41393 1 1  5 THR H    H 49.179  15.040   0.371 1.00 . A A .  5 THR H    1 1 
       40 41394 1 1  5 THR HA   H 50.827  16.526   1.178 1.00 . A A .  5 THR HA   1 1 
       40 41395 1 1  5 THR HB   H 49.393  16.326   3.826 1.00 . A A .  5 THR HB   1 1 
       40 41396 1 1  5 THR HG1  H 48.487  17.556   1.437 1.00 . A A .  5 THR HG1  1 1 
       40 41397 1 1  5 THR HG21 H 51.002  18.323   2.319 1.00 . A A .  5 THR HG21 1 1 
       40 41398 1 1  5 THR HG22 H 49.665  18.946   3.286 1.00 . A A .  5 THR HG22 1 1 
       40 41399 1 1  5 THR HG23 H 50.942  18.003   4.053 1.00 . A A .  5 THR HG23 1 1 
       40 41400 1 1  5 THR N    N 49.354  14.999   1.335 1.00 . A A .  5 THR N    1 1 
       40 41401 1 1  5 THR O    O 51.342  13.938   2.854 1.00 . A A .  5 THR O    1 1 
       40 41402 1 1  5 THR OG1  O 48.314  17.164   2.295 1.00 . A A .  5 THR OG1  1 1 
       40 41403 1 1  6 SER C    C 54.104  13.977   3.197 1.00 . A A .  6 SER C    1 1 
       40 41404 1 1  6 SER CA   C 53.506  15.130   4.012 1.00 . A A .  6 SER CA   1 1 
       40 41405 1 1  6 SER CB   C 52.828  14.597   5.278 1.00 . A A .  6 SER CB   1 1 
       40 41406 1 1  6 SER H    H 52.462  16.794   3.115 1.00 . A A .  6 SER H    1 1 
       40 41407 1 1  6 SER HA   H 54.278  15.834   4.282 1.00 . A A .  6 SER HA   1 1 
       40 41408 1 1  6 SER HB2  H 52.204  15.364   5.704 1.00 . A A .  6 SER HB2  1 1 
       40 41409 1 1  6 SER HB3  H 52.219  13.740   5.024 1.00 . A A .  6 SER HB3  1 1 
       40 41410 1 1  6 SER HG   H 53.743  13.281   6.381 1.00 . A A .  6 SER HG   1 1 
       40 41411 1 1  6 SER N    N 52.422  15.822   3.238 1.00 . A A .  6 SER N    1 1 
       40 41412 1 1  6 SER O    O 53.620  12.862   3.233 1.00 . A A .  6 SER O    1 1 
       40 41413 1 1  6 SER OG   O 53.823  14.225   6.222 1.00 . A A .  6 SER OG   1 1 
       40 41414 1 1  7 GLU C    C 54.773  12.477   0.732 1.00 . A A .  7 GLU C    1 1 
       40 41415 1 1  7 GLU CA   C 55.806  13.171   1.630 1.00 . A A .  7 GLU CA   1 1 
       40 41416 1 1  7 GLU CB   C 56.397  12.178   2.635 1.00 . A A .  7 GLU CB   1 1 
       40 41417 1 1  7 GLU CD   C 58.568  11.506   3.674 1.00 . A A .  7 GLU CD   1 1 
       40 41418 1 1  7 GLU CG   C 57.766  12.676   3.101 1.00 . A A .  7 GLU CG   1 1 
       40 41419 1 1  7 GLU H    H 55.525  15.149   2.450 1.00 . A A .  7 GLU H    1 1 
       40 41420 1 1  7 GLU HA   H 56.596  13.594   1.029 1.00 . A A .  7 GLU HA   1 1 
       40 41421 1 1  7 GLU HB2  H 55.737  12.090   3.486 1.00 . A A .  7 GLU HB2  1 1 
       40 41422 1 1  7 GLU HB3  H 56.508  11.212   2.165 1.00 . A A .  7 GLU HB3  1 1 
       40 41423 1 1  7 GLU HG2  H 58.299  13.102   2.262 1.00 . A A .  7 GLU HG2  1 1 
       40 41424 1 1  7 GLU HG3  H 57.635  13.428   3.864 1.00 . A A .  7 GLU HG3  1 1 
       40 41425 1 1  7 GLU N    N 55.158  14.240   2.460 1.00 . A A .  7 GLU N    1 1 
       40 41426 1 1  7 GLU O    O 54.326  11.382   1.018 1.00 . A A .  7 GLU O    1 1 
       40 41427 1 1  7 GLU OE1  O 58.950  10.641   2.904 1.00 . A A .  7 GLU OE1  1 1 
       40 41428 1 1  7 GLU OE2  O 58.787  11.495   4.875 1.00 . A A .  7 GLU OE2  1 1 
       40 41429 1 1  8 LEU C    C 54.102  11.833  -2.455 1.00 . A A .  8 LEU C    1 1 
       40 41430 1 1  8 LEU CA   C 53.393  12.499  -1.272 1.00 . A A .  8 LEU CA   1 1 
       40 41431 1 1  8 LEU CB   C 52.528  13.671  -1.753 1.00 . A A .  8 LEU CB   1 1 
       40 41432 1 1  8 LEU CD1  C 51.025  12.092  -3.009 1.00 . A A .  8 LEU CD1  1 1 
       40 41433 1 1  8 LEU CD2  C 50.486  12.716  -0.647 1.00 . A A .  8 LEU CD2  1 1 
       40 41434 1 1  8 LEU CG   C 51.076  13.217  -1.969 1.00 . A A .  8 LEU CG   1 1 
       40 41435 1 1  8 LEU H    H 54.772  13.992  -0.555 1.00 . A A .  8 LEU H    1 1 
       40 41436 1 1  8 LEU HA   H 52.785  11.781  -0.744 1.00 . A A .  8 LEU HA   1 1 
       40 41437 1 1  8 LEU HB2  H 52.550  14.456  -1.012 1.00 . A A .  8 LEU HB2  1 1 
       40 41438 1 1  8 LEU HB3  H 52.925  14.047  -2.684 1.00 . A A .  8 LEU HB3  1 1 
       40 41439 1 1  8 LEU HD11 H 51.687  12.330  -3.829 1.00 . A A .  8 LEU HD11 1 1 
       40 41440 1 1  8 LEU HD12 H 51.337  11.165  -2.552 1.00 . A A .  8 LEU HD12 1 1 
       40 41441 1 1  8 LEU HD13 H 50.016  11.989  -3.380 1.00 . A A .  8 LEU HD13 1 1 
       40 41442 1 1  8 LEU HD21 H 50.982  13.207   0.177 1.00 . A A .  8 LEU HD21 1 1 
       40 41443 1 1  8 LEU HD22 H 49.430  12.940  -0.615 1.00 . A A .  8 LEU HD22 1 1 
       40 41444 1 1  8 LEU HD23 H 50.629  11.648  -0.569 1.00 . A A .  8 LEU HD23 1 1 
       40 41445 1 1  8 LEU HG   H 50.492  14.054  -2.326 1.00 . A A .  8 LEU HG   1 1 
       40 41446 1 1  8 LEU N    N 54.395  13.110  -0.349 1.00 . A A .  8 LEU N    1 1 
       40 41447 1 1  8 LEU O    O 54.175  12.386  -3.536 1.00 . A A .  8 LEU O    1 1 
       40 41448 1 1  9 LYS C    C 55.084   8.430  -3.261 1.00 . A A .  9 LYS C    1 1 
       40 41449 1 1  9 LYS CA   C 55.330   9.938  -3.361 1.00 . A A .  9 LYS CA   1 1 
       40 41450 1 1  9 LYS CB   C 56.810  10.255  -3.153 1.00 . A A .  9 LYS CB   1 1 
       40 41451 1 1  9 LYS CD   C 58.380  12.191  -3.334 1.00 . A A .  9 LYS CD   1 1 
       40 41452 1 1  9 LYS CE   C 59.670  11.440  -3.666 1.00 . A A .  9 LYS CE   1 1 
       40 41453 1 1  9 LYS CG   C 57.191  11.480  -3.987 1.00 . A A .  9 LYS CG   1 1 
       40 41454 1 1  9 LYS H    H 54.548  10.227  -1.372 1.00 . A A .  9 LYS H    1 1 
       40 41455 1 1  9 LYS HA   H 55.002  10.311  -4.319 1.00 . A A .  9 LYS HA   1 1 
       40 41456 1 1  9 LYS HB2  H 56.992  10.458  -2.108 1.00 . A A .  9 LYS HB2  1 1 
       40 41457 1 1  9 LYS HB3  H 57.407   9.411  -3.466 1.00 . A A .  9 LYS HB3  1 1 
       40 41458 1 1  9 LYS HD2  H 58.444  13.203  -3.711 1.00 . A A .  9 LYS HD2  1 1 
       40 41459 1 1  9 LYS HD3  H 58.243  12.214  -2.264 1.00 . A A .  9 LYS HD3  1 1 
       40 41460 1 1  9 LYS HE2  H 59.765  10.563  -3.037 1.00 . A A .  9 LYS HE2  1 1 
       40 41461 1 1  9 LYS HE3  H 59.686  11.161  -4.707 1.00 . A A .  9 LYS HE3  1 1 
       40 41462 1 1  9 LYS HG2  H 57.462  11.167  -4.984 1.00 . A A .  9 LYS HG2  1 1 
       40 41463 1 1  9 LYS HG3  H 56.352  12.158  -4.035 1.00 . A A .  9 LYS HG3  1 1 
       40 41464 1 1  9 LYS HZ1  H 60.556  13.313  -3.846 1.00 . A A .  9 LYS HZ1  1 1 
       40 41465 1 1  9 LYS HZ2  H 60.836  12.556  -2.351 1.00 . A A .  9 LYS HZ2  1 1 
       40 41466 1 1  9 LYS HZ3  H 61.664  12.033  -3.740 1.00 . A A .  9 LYS HZ3  1 1 
       40 41467 1 1  9 LYS N    N 54.622  10.649  -2.254 1.00 . A A .  9 LYS N    1 1 
       40 41468 1 1  9 LYS NZ   N 60.764  12.409  -3.379 1.00 . A A .  9 LYS NZ   1 1 
       40 41469 1 1  9 LYS O    O 54.759   7.914  -2.207 1.00 . A A .  9 LYS O    1 1 
       40 41470 1 1 10 LYS C    C 56.280   5.526  -3.853 1.00 . A A . 10 LYS C    1 1 
       40 41471 1 1 10 LYS CA   C 55.014   6.245  -4.330 1.00 . A A . 10 LYS CA   1 1 
       40 41472 1 1 10 LYS CB   C 54.694   5.872  -5.778 1.00 . A A . 10 LYS CB   1 1 
       40 41473 1 1 10 LYS CD   C 53.074   7.529  -6.719 1.00 . A A . 10 LYS CD   1 1 
       40 41474 1 1 10 LYS CE   C 52.772   8.577  -5.645 1.00 . A A . 10 LYS CE   1 1 
       40 41475 1 1 10 LYS CG   C 53.216   6.152  -6.067 1.00 . A A . 10 LYS CG   1 1 
       40 41476 1 1 10 LYS H    H 55.499   8.163  -5.186 1.00 . A A . 10 LYS H    1 1 
       40 41477 1 1 10 LYS HA   H 54.178   6.000  -3.693 1.00 . A A . 10 LYS HA   1 1 
       40 41478 1 1 10 LYS HB2  H 55.309   6.458  -6.444 1.00 . A A . 10 LYS HB2  1 1 
       40 41479 1 1 10 LYS HB3  H 54.895   4.822  -5.931 1.00 . A A . 10 LYS HB3  1 1 
       40 41480 1 1 10 LYS HD2  H 53.993   7.785  -7.225 1.00 . A A . 10 LYS HD2  1 1 
       40 41481 1 1 10 LYS HD3  H 52.264   7.506  -7.433 1.00 . A A . 10 LYS HD3  1 1 
       40 41482 1 1 10 LYS HE2  H 52.359   8.103  -4.765 1.00 . A A . 10 LYS HE2  1 1 
       40 41483 1 1 10 LYS HE3  H 53.666   9.125  -5.393 1.00 . A A . 10 LYS HE3  1 1 
       40 41484 1 1 10 LYS HG2  H 52.832   5.395  -6.734 1.00 . A A . 10 LYS HG2  1 1 
       40 41485 1 1 10 LYS HG3  H 52.659   6.133  -5.142 1.00 . A A . 10 LYS HG3  1 1 
       40 41486 1 1 10 LYS HZ1  H 50.990   8.928  -6.661 1.00 . A A . 10 LYS HZ1  1 1 
       40 41487 1 1 10 LYS HZ2  H 51.401  10.139  -5.546 1.00 . A A . 10 LYS HZ2  1 1 
       40 41488 1 1 10 LYS HZ3  H 52.227  10.034  -7.028 1.00 . A A . 10 LYS HZ3  1 1 
       40 41489 1 1 10 LYS N    N 55.237   7.722  -4.352 1.00 . A A . 10 LYS N    1 1 
       40 41490 1 1 10 LYS NZ   N 51.773   9.488  -6.267 1.00 . A A . 10 LYS NZ   1 1 
       40 41491 1 1 10 LYS O    O 57.241   6.150  -3.447 1.00 . A A . 10 LYS O    1 1 
       40 41492 1 1 11 VAL C    C 57.553   2.116  -4.209 1.00 . A A . 11 VAL C    1 1 
       40 41493 1 1 11 VAL CA   C 57.486   3.443  -3.460 1.00 . A A . 11 VAL CA   1 1 
       40 41494 1 1 11 VAL CB   C 57.310   3.193  -1.958 1.00 . A A . 11 VAL CB   1 1 
       40 41495 1 1 11 VAL CG1  C 57.420   4.518  -1.204 1.00 . A A . 11 VAL CG1  1 1 
       40 41496 1 1 11 VAL CG2  C 55.948   2.548  -1.688 1.00 . A A . 11 VAL CG2  1 1 
       40 41497 1 1 11 VAL H    H 55.498   3.742  -4.243 1.00 . A A . 11 VAL H    1 1 
       40 41498 1 1 11 VAL HA   H 58.384   4.015  -3.633 1.00 . A A . 11 VAL HA   1 1 
       40 41499 1 1 11 VAL HB   H 58.092   2.529  -1.618 1.00 . A A . 11 VAL HB   1 1 
       40 41500 1 1 11 VAL HG11 H 58.327   5.026  -1.500 1.00 . A A . 11 VAL HG11 1 1 
       40 41501 1 1 11 VAL HG12 H 56.570   5.137  -1.436 1.00 . A A . 11 VAL HG12 1 1 
       40 41502 1 1 11 VAL HG13 H 57.447   4.327  -0.141 1.00 . A A . 11 VAL HG13 1 1 
       40 41503 1 1 11 VAL HG21 H 55.799   1.725  -2.371 1.00 . A A . 11 VAL HG21 1 1 
       40 41504 1 1 11 VAL HG22 H 55.919   2.181  -0.672 1.00 . A A . 11 VAL HG22 1 1 
       40 41505 1 1 11 VAL HG23 H 55.168   3.279  -1.830 1.00 . A A . 11 VAL HG23 1 1 
       40 41506 1 1 11 VAL N    N 56.284   4.218  -3.905 1.00 . A A . 11 VAL N    1 1 
       40 41507 1 1 11 VAL O    O 56.558   1.621  -4.696 1.00 . A A . 11 VAL O    1 1 
       40 41508 1 1 12 VAL C    C 58.769  -0.910  -3.992 1.00 . A A . 12 VAL C    1 1 
       40 41509 1 1 12 VAL CA   C 58.870   0.241  -5.016 1.00 . A A . 12 VAL CA   1 1 
       40 41510 1 1 12 VAL CB   C 60.272   0.363  -5.689 1.00 . A A . 12 VAL CB   1 1 
       40 41511 1 1 12 VAL CG1  C 61.141  -0.893  -5.529 1.00 . A A . 12 VAL CG1  1 1 
       40 41512 1 1 12 VAL CG2  C 60.096   0.629  -7.181 1.00 . A A . 12 VAL CG2  1 1 
       40 41513 1 1 12 VAL H    H 59.503   1.959  -3.886 1.00 . A A . 12 VAL H    1 1 
       40 41514 1 1 12 VAL HA   H 58.098   0.153  -5.774 1.00 . A A . 12 VAL HA   1 1 
       40 41515 1 1 12 VAL HB   H 60.789   1.196  -5.252 1.00 . A A . 12 VAL HB   1 1 
       40 41516 1 1 12 VAL HG11 H 61.175  -1.180  -4.490 1.00 . A A . 12 VAL HG11 1 1 
       40 41517 1 1 12 VAL HG12 H 60.722  -1.697  -6.114 1.00 . A A . 12 VAL HG12 1 1 
       40 41518 1 1 12 VAL HG13 H 62.141  -0.681  -5.877 1.00 . A A . 12 VAL HG13 1 1 
       40 41519 1 1 12 VAL HG21 H 59.359   1.402  -7.320 1.00 . A A . 12 VAL HG21 1 1 
       40 41520 1 1 12 VAL HG22 H 61.038   0.947  -7.602 1.00 . A A . 12 VAL HG22 1 1 
       40 41521 1 1 12 VAL HG23 H 59.772  -0.276  -7.671 1.00 . A A . 12 VAL HG23 1 1 
       40 41522 1 1 12 VAL N    N 58.719   1.539  -4.297 1.00 . A A . 12 VAL N    1 1 
       40 41523 1 1 12 VAL O    O 58.617  -0.682  -2.810 1.00 . A A . 12 VAL O    1 1 
       40 41524 1 1 13 ALA C    C 60.058  -4.150  -3.649 1.00 . A A . 13 ALA C    1 1 
       40 41525 1 1 13 ALA CA   C 58.791  -3.298  -3.511 1.00 . A A . 13 ALA CA   1 1 
       40 41526 1 1 13 ALA CB   C 57.564  -4.090  -3.960 1.00 . A A . 13 ALA CB   1 1 
       40 41527 1 1 13 ALA H    H 58.991  -2.290  -5.401 1.00 . A A . 13 ALA H    1 1 
       40 41528 1 1 13 ALA HA   H 58.666  -2.963  -2.494 1.00 . A A . 13 ALA HA   1 1 
       40 41529 1 1 13 ALA HB1  H 56.786  -3.407  -4.263 1.00 . A A . 13 ALA HB1  1 1 
       40 41530 1 1 13 ALA HB2  H 57.830  -4.726  -4.791 1.00 . A A . 13 ALA HB2  1 1 
       40 41531 1 1 13 ALA HB3  H 57.210  -4.699  -3.140 1.00 . A A . 13 ALA HB3  1 1 
       40 41532 1 1 13 ALA N    N 58.864  -2.134  -4.444 1.00 . A A . 13 ALA N    1 1 
       40 41533 1 1 13 ALA O    O 60.471  -4.483  -4.743 1.00 . A A . 13 ALA O    1 1 
       40 41534 1 1 14 LEU C    C 61.594  -6.804  -2.420 1.00 . A A . 14 LEU C    1 1 
       40 41535 1 1 14 LEU CA   C 61.922  -5.323  -2.616 1.00 . A A . 14 LEU CA   1 1 
       40 41536 1 1 14 LEU CB   C 62.803  -4.814  -1.474 1.00 . A A . 14 LEU CB   1 1 
       40 41537 1 1 14 LEU CD1  C 63.562  -2.700  -0.378 1.00 . A A . 14 LEU CD1  1 1 
       40 41538 1 1 14 LEU CD2  C 64.274  -3.221  -2.715 1.00 . A A . 14 LEU CD2  1 1 
       40 41539 1 1 14 LEU CG   C 63.133  -3.337  -1.700 1.00 . A A . 14 LEU CG   1 1 
       40 41540 1 1 14 LEU H    H 60.326  -4.213  -1.679 1.00 . A A . 14 LEU H    1 1 
       40 41541 1 1 14 LEU HA   H 62.420  -5.174  -3.558 1.00 . A A . 14 LEU HA   1 1 
       40 41542 1 1 14 LEU HB2  H 62.280  -4.928  -0.536 1.00 . A A . 14 LEU HB2  1 1 
       40 41543 1 1 14 LEU HB3  H 63.720  -5.385  -1.445 1.00 . A A . 14 LEU HB3  1 1 
       40 41544 1 1 14 LEU HD11 H 63.967  -3.459   0.274 1.00 . A A . 14 LEU HD11 1 1 
       40 41545 1 1 14 LEU HD12 H 64.315  -1.949  -0.567 1.00 . A A . 14 LEU HD12 1 1 
       40 41546 1 1 14 LEU HD13 H 62.706  -2.241   0.094 1.00 . A A . 14 LEU HD13 1 1 
       40 41547 1 1 14 LEU HD21 H 65.102  -3.838  -2.397 1.00 . A A . 14 LEU HD21 1 1 
       40 41548 1 1 14 LEU HD22 H 63.930  -3.554  -3.683 1.00 . A A . 14 LEU HD22 1 1 
       40 41549 1 1 14 LEU HD23 H 64.595  -2.192  -2.780 1.00 . A A . 14 LEU HD23 1 1 
       40 41550 1 1 14 LEU HG   H 62.259  -2.828  -2.079 1.00 . A A . 14 LEU HG   1 1 
       40 41551 1 1 14 LEU N    N 60.677  -4.498  -2.549 1.00 . A A . 14 LEU N    1 1 
       40 41552 1 1 14 LEU O    O 62.125  -7.662  -3.102 1.00 . A A . 14 LEU O    1 1 
       40 41553 1 1 15 TYR C    C 58.838  -8.705  -1.276 1.00 . A A . 15 TYR C    1 1 
       40 41554 1 1 15 TYR CA   C 60.358  -8.533  -1.241 1.00 . A A . 15 TYR CA   1 1 
       40 41555 1 1 15 TYR CB   C 60.898  -8.849   0.154 1.00 . A A . 15 TYR CB   1 1 
       40 41556 1 1 15 TYR CD1  C 63.208  -9.694  -0.397 1.00 . A A . 15 TYR CD1  1 1 
       40 41557 1 1 15 TYR CD2  C 62.986  -7.559   0.732 1.00 . A A . 15 TYR CD2  1 1 
       40 41558 1 1 15 TYR CE1  C 64.601  -9.554  -0.390 1.00 . A A . 15 TYR CE1  1 1 
       40 41559 1 1 15 TYR CE2  C 64.378  -7.419   0.739 1.00 . A A . 15 TYR CE2  1 1 
       40 41560 1 1 15 TYR CG   C 62.401  -8.697   0.163 1.00 . A A . 15 TYR CG   1 1 
       40 41561 1 1 15 TYR CZ   C 65.186  -8.415   0.179 1.00 . A A . 15 TYR CZ   1 1 
       40 41562 1 1 15 TYR H    H 60.318  -6.395  -0.959 1.00 . A A . 15 TYR H    1 1 
       40 41563 1 1 15 TYR HA   H 60.825  -9.176  -1.971 1.00 . A A . 15 TYR HA   1 1 
       40 41564 1 1 15 TYR HB2  H 60.462  -8.169   0.870 1.00 . A A . 15 TYR HB2  1 1 
       40 41565 1 1 15 TYR HB3  H 60.639  -9.863   0.418 1.00 . A A . 15 TYR HB3  1 1 
       40 41566 1 1 15 TYR HD1  H 62.757 -10.572  -0.836 1.00 . A A . 15 TYR HD1  1 1 
       40 41567 1 1 15 TYR HD2  H 62.363  -6.790   1.163 1.00 . A A . 15 TYR HD2  1 1 
       40 41568 1 1 15 TYR HE1  H 65.224 -10.322  -0.822 1.00 . A A . 15 TYR HE1  1 1 
       40 41569 1 1 15 TYR HE2  H 64.831  -6.541   1.178 1.00 . A A . 15 TYR HE2  1 1 
       40 41570 1 1 15 TYR HH   H 66.826  -8.009   1.069 1.00 . A A . 15 TYR HH   1 1 
       40 41571 1 1 15 TYR N    N 60.726  -7.108  -1.492 1.00 . A A . 15 TYR N    1 1 
       40 41572 1 1 15 TYR O    O 58.097  -7.745  -1.374 1.00 . A A . 15 TYR O    1 1 
       40 41573 1 1 15 TYR OH   O 66.560  -8.277   0.186 1.00 . A A . 15 TYR OH   1 1 
       40 41574 1 1 16 ASP C    C 56.308 -10.087   0.178 1.00 . A A . 16 ASP C    1 1 
       40 41575 1 1 16 ASP CA   C 56.902 -10.178  -1.231 1.00 . A A . 16 ASP CA   1 1 
       40 41576 1 1 16 ASP CB   C 56.755 -11.596  -1.784 1.00 . A A . 16 ASP CB   1 1 
       40 41577 1 1 16 ASP CG   C 56.755 -11.550  -3.313 1.00 . A A . 16 ASP CG   1 1 
       40 41578 1 1 16 ASP H    H 58.997 -10.677  -1.125 1.00 . A A . 16 ASP H    1 1 
       40 41579 1 1 16 ASP HA   H 56.416  -9.476  -1.886 1.00 . A A . 16 ASP HA   1 1 
       40 41580 1 1 16 ASP HB2  H 57.581 -12.202  -1.441 1.00 . A A . 16 ASP HB2  1 1 
       40 41581 1 1 16 ASP HB3  H 55.827 -12.024  -1.439 1.00 . A A . 16 ASP HB3  1 1 
       40 41582 1 1 16 ASP N    N 58.374  -9.925  -1.199 1.00 . A A . 16 ASP N    1 1 
       40 41583 1 1 16 ASP O    O 57.015 -10.154   1.166 1.00 . A A . 16 ASP O    1 1 
       40 41584 1 1 16 ASP OD1  O 57.535 -10.790  -3.863 1.00 . A A . 16 ASP OD1  1 1 
       40 41585 1 1 16 ASP OD2  O 55.975 -12.275  -3.908 1.00 . A A . 16 ASP OD2  1 1 
       40 41586 1 1 17 TYR C    C 52.831  -9.984   1.435 1.00 . A A . 17 TYR C    1 1 
       40 41587 1 1 17 TYR CA   C 54.349  -9.834   1.606 1.00 . A A . 17 TYR CA   1 1 
       40 41588 1 1 17 TYR CB   C 54.733  -8.435   2.120 1.00 . A A . 17 TYR CB   1 1 
       40 41589 1 1 17 TYR CD1  C 53.832  -9.001   4.420 1.00 . A A . 17 TYR CD1  1 1 
       40 41590 1 1 17 TYR CD2  C 53.363  -6.813   3.483 1.00 . A A . 17 TYR CD2  1 1 
       40 41591 1 1 17 TYR CE1  C 53.115  -8.658   5.572 1.00 . A A . 17 TYR CE1  1 1 
       40 41592 1 1 17 TYR CE2  C 52.647  -6.473   4.637 1.00 . A A . 17 TYR CE2  1 1 
       40 41593 1 1 17 TYR CG   C 53.956  -8.078   3.373 1.00 . A A . 17 TYR CG   1 1 
       40 41594 1 1 17 TYR CZ   C 52.522  -7.395   5.680 1.00 . A A . 17 TYR CZ   1 1 
       40 41595 1 1 17 TYR H    H 54.467  -9.883  -0.544 1.00 . A A . 17 TYR H    1 1 
       40 41596 1 1 17 TYR HA   H 54.731 -10.591   2.274 1.00 . A A . 17 TYR HA   1 1 
       40 41597 1 1 17 TYR HB2  H 55.789  -8.416   2.342 1.00 . A A . 17 TYR HB2  1 1 
       40 41598 1 1 17 TYR HB3  H 54.523  -7.707   1.353 1.00 . A A . 17 TYR HB3  1 1 
       40 41599 1 1 17 TYR HD1  H 54.288  -9.976   4.336 1.00 . A A . 17 TYR HD1  1 1 
       40 41600 1 1 17 TYR HD2  H 53.459  -6.100   2.678 1.00 . A A . 17 TYR HD2  1 1 
       40 41601 1 1 17 TYR HE1  H 53.018  -9.368   6.378 1.00 . A A . 17 TYR HE1  1 1 
       40 41602 1 1 17 TYR HE2  H 52.189  -5.498   4.720 1.00 . A A . 17 TYR HE2  1 1 
       40 41603 1 1 17 TYR HH   H 52.429  -6.653   7.436 1.00 . A A . 17 TYR HH   1 1 
       40 41604 1 1 17 TYR N    N 55.010  -9.935   0.271 1.00 . A A . 17 TYR N    1 1 
       40 41605 1 1 17 TYR O    O 52.080  -9.045   1.619 1.00 . A A . 17 TYR O    1 1 
       40 41606 1 1 17 TYR OH   O 51.817  -7.059   6.818 1.00 . A A . 17 TYR OH   1 1 
       40 41607 1 1 18 MET C    C 50.156 -11.103   2.195 1.00 . A A . 18 MET C    1 1 
       40 41608 1 1 18 MET CA   C 50.916 -11.392   0.890 1.00 . A A . 18 MET CA   1 1 
       40 41609 1 1 18 MET CB   C 50.782 -12.868   0.508 1.00 . A A . 18 MET CB   1 1 
       40 41610 1 1 18 MET CE   C 49.633 -15.334  -1.326 1.00 . A A . 18 MET CE   1 1 
       40 41611 1 1 18 MET CG   C 51.033 -13.032  -0.991 1.00 . A A . 18 MET CG   1 1 
       40 41612 1 1 18 MET H    H 53.015 -11.899   0.939 1.00 . A A . 18 MET H    1 1 
       40 41613 1 1 18 MET HA   H 50.536 -10.769   0.094 1.00 . A A . 18 MET HA   1 1 
       40 41614 1 1 18 MET HB2  H 51.507 -13.450   1.061 1.00 . A A . 18 MET HB2  1 1 
       40 41615 1 1 18 MET HB3  H 49.787 -13.212   0.745 1.00 . A A . 18 MET HB3  1 1 
       40 41616 1 1 18 MET HE1  H 48.998 -14.523  -0.998 1.00 . A A . 18 MET HE1  1 1 
       40 41617 1 1 18 MET HE2  H 49.338 -15.653  -2.316 1.00 . A A . 18 MET HE2  1 1 
       40 41618 1 1 18 MET HE3  H 49.537 -16.161  -0.640 1.00 . A A . 18 MET HE3  1 1 
       40 41619 1 1 18 MET HG2  H 50.163 -12.701  -1.539 1.00 . A A . 18 MET HG2  1 1 
       40 41620 1 1 18 MET HG3  H 51.888 -12.439  -1.281 1.00 . A A . 18 MET HG3  1 1 
       40 41621 1 1 18 MET N    N 52.383 -11.163   1.082 1.00 . A A . 18 MET N    1 1 
       40 41622 1 1 18 MET O    O 50.754 -11.073   3.252 1.00 . A A . 18 MET O    1 1 
       40 41623 1 1 18 MET SD   S 51.353 -14.774  -1.363 1.00 . A A . 18 MET SD   1 1 
       40 41624 1 1 19 PRO C    C 47.954 -11.812   4.214 1.00 . A A . 19 PRO C    1 1 
       40 41625 1 1 19 PRO CA   C 48.046 -10.588   3.299 1.00 . A A . 19 PRO CA   1 1 
       40 41626 1 1 19 PRO CB   C 46.675 -10.237   2.708 1.00 . A A . 19 PRO CB   1 1 
       40 41627 1 1 19 PRO CD   C 48.123 -10.920   0.796 1.00 . A A . 19 PRO CD   1 1 
       40 41628 1 1 19 PRO CG   C 46.753 -10.356   1.175 1.00 . A A . 19 PRO CG   1 1 
       40 41629 1 1 19 PRO HA   H 48.448  -9.742   3.826 1.00 . A A . 19 PRO HA   1 1 
       40 41630 1 1 19 PRO HB2  H 45.928 -10.921   3.089 1.00 . A A . 19 PRO HB2  1 1 
       40 41631 1 1 19 PRO HB3  H 46.413  -9.225   2.977 1.00 . A A . 19 PRO HB3  1 1 
       40 41632 1 1 19 PRO HD2  H 48.030 -11.933   0.429 1.00 . A A . 19 PRO HD2  1 1 
       40 41633 1 1 19 PRO HD3  H 48.612 -10.289   0.074 1.00 . A A . 19 PRO HD3  1 1 
       40 41634 1 1 19 PRO HG2  H 45.979 -11.018   0.822 1.00 . A A . 19 PRO HG2  1 1 
       40 41635 1 1 19 PRO HG3  H 46.632  -9.380   0.729 1.00 . A A . 19 PRO HG3  1 1 
       40 41636 1 1 19 PRO N    N 48.854 -10.886   2.094 1.00 . A A . 19 PRO N    1 1 
       40 41637 1 1 19 PRO O    O 48.068 -12.941   3.773 1.00 . A A . 19 PRO O    1 1 
       40 41638 1 1 20 MET C    C 46.185 -12.808   6.965 1.00 . A A . 20 MET C    1 1 
       40 41639 1 1 20 MET CA   C 47.620 -12.726   6.445 1.00 . A A . 20 MET CA   1 1 
       40 41640 1 1 20 MET CB   C 48.583 -12.392   7.589 1.00 . A A . 20 MET CB   1 1 
       40 41641 1 1 20 MET CE   C 52.044 -14.009   7.299 1.00 . A A . 20 MET CE   1 1 
       40 41642 1 1 20 MET CG   C 50.003 -12.236   7.040 1.00 . A A . 20 MET CG   1 1 
       40 41643 1 1 20 MET H    H 47.642 -10.669   5.807 1.00 . A A . 20 MET H    1 1 
       40 41644 1 1 20 MET HA   H 47.909 -13.653   5.975 1.00 . A A . 20 MET HA   1 1 
       40 41645 1 1 20 MET HB2  H 48.275 -11.468   8.057 1.00 . A A . 20 MET HB2  1 1 
       40 41646 1 1 20 MET HB3  H 48.565 -13.188   8.317 1.00 . A A . 20 MET HB3  1 1 
       40 41647 1 1 20 MET HE1  H 52.165 -13.644   6.289 1.00 . A A . 20 MET HE1  1 1 
       40 41648 1 1 20 MET HE2  H 53.013 -14.218   7.731 1.00 . A A . 20 MET HE2  1 1 
       40 41649 1 1 20 MET HE3  H 51.457 -14.913   7.284 1.00 . A A . 20 MET HE3  1 1 
       40 41650 1 1 20 MET HG2  H 50.116 -12.850   6.159 1.00 . A A . 20 MET HG2  1 1 
       40 41651 1 1 20 MET HG3  H 50.176 -11.201   6.782 1.00 . A A . 20 MET HG3  1 1 
       40 41652 1 1 20 MET N    N 47.737 -11.589   5.484 1.00 . A A . 20 MET N    1 1 
       40 41653 1 1 20 MET O    O 45.578 -13.862   6.986 1.00 . A A . 20 MET O    1 1 
       40 41654 1 1 20 MET SD   S 51.201 -12.754   8.294 1.00 . A A . 20 MET SD   1 1 
       40 41655 1 1 21 ASN C    C 43.367 -10.800   6.995 1.00 . A A . 21 ASN C    1 1 
       40 41656 1 1 21 ASN CA   C 44.244 -11.674   7.895 1.00 . A A . 21 ASN CA   1 1 
       40 41657 1 1 21 ASN CB   C 44.345 -11.073   9.297 1.00 . A A . 21 ASN CB   1 1 
       40 41658 1 1 21 ASN CG   C 42.964 -11.075   9.955 1.00 . A A . 21 ASN CG   1 1 
       40 41659 1 1 21 ASN H    H 46.161 -10.860   7.343 1.00 . A A . 21 ASN H    1 1 
       40 41660 1 1 21 ASN HA   H 43.848 -12.672   7.948 1.00 . A A . 21 ASN HA   1 1 
       40 41661 1 1 21 ASN HB2  H 45.030 -11.661   9.892 1.00 . A A . 21 ASN HB2  1 1 
       40 41662 1 1 21 ASN HB3  H 44.708 -10.058   9.228 1.00 . A A . 21 ASN HB3  1 1 
       40 41663 1 1 21 ASN HD21 H 43.566 -12.108  11.541 1.00 . A A . 21 ASN HD21 1 1 
       40 41664 1 1 21 ASN HD22 H 41.925 -11.676  11.536 1.00 . A A . 21 ASN HD22 1 1 
       40 41665 1 1 21 ASN N    N 45.643 -11.692   7.377 1.00 . A A . 21 ASN N    1 1 
       40 41666 1 1 21 ASN ND2  N 42.805 -11.669  11.106 1.00 . A A . 21 ASN ND2  1 1 
       40 41667 1 1 21 ASN O    O 42.443 -11.273   6.361 1.00 . A A . 21 ASN O    1 1 
       40 41668 1 1 21 ASN OD1  O 42.021 -10.531   9.417 1.00 . A A . 21 ASN OD1  1 1 
       40 41669 1 1 22 ALA C    C 43.552  -7.243   5.976 1.00 . A A . 22 ALA C    1 1 
       40 41670 1 1 22 ALA CA   C 42.857  -8.602   6.079 1.00 . A A . 22 ALA CA   1 1 
       40 41671 1 1 22 ALA CB   C 41.509  -8.464   6.789 1.00 . A A . 22 ALA CB   1 1 
       40 41672 1 1 22 ALA H    H 44.411  -9.181   7.458 1.00 . A A . 22 ALA H    1 1 
       40 41673 1 1 22 ALA HA   H 42.717  -9.027   5.099 1.00 . A A . 22 ALA HA   1 1 
       40 41674 1 1 22 ALA HB1  H 41.292  -9.373   7.332 1.00 . A A . 22 ALA HB1  1 1 
       40 41675 1 1 22 ALA HB2  H 41.548  -7.635   7.479 1.00 . A A . 22 ALA HB2  1 1 
       40 41676 1 1 22 ALA HB3  H 40.734  -8.289   6.058 1.00 . A A . 22 ALA HB3  1 1 
       40 41677 1 1 22 ALA N    N 43.659  -9.527   6.937 1.00 . A A . 22 ALA N    1 1 
       40 41678 1 1 22 ALA O    O 43.604  -6.642   4.919 1.00 . A A . 22 ALA O    1 1 
       40 41679 1 1 23 ASN C    C 45.953  -5.461   6.068 1.00 . A A . 23 ASN C    1 1 
       40 41680 1 1 23 ASN CA   C 44.792  -5.439   7.040 1.00 . A A . 23 ASN CA   1 1 
       40 41681 1 1 23 ASN CB   C 45.358  -5.238   8.439 1.00 . A A . 23 ASN CB   1 1 
       40 41682 1 1 23 ASN CG   C 44.361  -4.462   9.300 1.00 . A A . 23 ASN CG   1 1 
       40 41683 1 1 23 ASN H    H 44.034  -7.270   7.899 1.00 . A A . 23 ASN H    1 1 
       40 41684 1 1 23 ASN HA   H 44.111  -4.648   6.808 1.00 . A A . 23 ASN HA   1 1 
       40 41685 1 1 23 ASN HB2  H 45.534  -6.204   8.881 1.00 . A A . 23 ASN HB2  1 1 
       40 41686 1 1 23 ASN HB3  H 46.300  -4.693   8.369 1.00 . A A . 23 ASN HB3  1 1 
       40 41687 1 1 23 ASN HD21 H 42.779  -5.435   8.599 1.00 . A A . 23 ASN HD21 1 1 
       40 41688 1 1 23 ASN HD22 H 42.442  -4.244   9.759 1.00 . A A . 23 ASN HD22 1 1 
       40 41689 1 1 23 ASN N    N 44.090  -6.761   7.066 1.00 . A A . 23 ASN N    1 1 
       40 41690 1 1 23 ASN ND2  N 43.089  -4.737   9.212 1.00 . A A . 23 ASN ND2  1 1 
       40 41691 1 1 23 ASN O    O 46.114  -4.578   5.252 1.00 . A A . 23 ASN O    1 1 
       40 41692 1 1 23 ASN OD1  O 44.744  -3.595  10.061 1.00 . A A . 23 ASN OD1  1 1 
       40 41693 1 1 24 ASP C    C 47.697  -6.284   3.864 1.00 . A A . 24 ASP C    1 1 
       40 41694 1 1 24 ASP CA   C 48.009  -6.543   5.346 1.00 . A A . 24 ASP CA   1 1 
       40 41695 1 1 24 ASP CB   C 48.530  -7.965   5.551 1.00 . A A . 24 ASP CB   1 1 
       40 41696 1 1 24 ASP CG   C 48.989  -8.142   7.001 1.00 . A A . 24 ASP CG   1 1 
       40 41697 1 1 24 ASP H    H 46.642  -7.113   6.906 1.00 . A A . 24 ASP H    1 1 
       40 41698 1 1 24 ASP HA   H 48.735  -5.837   5.702 1.00 . A A . 24 ASP HA   1 1 
       40 41699 1 1 24 ASP HB2  H 47.741  -8.670   5.335 1.00 . A A . 24 ASP HB2  1 1 
       40 41700 1 1 24 ASP HB3  H 49.364  -8.143   4.888 1.00 . A A . 24 ASP HB3  1 1 
       40 41701 1 1 24 ASP N    N 46.793  -6.447   6.203 1.00 . A A . 24 ASP N    1 1 
       40 41702 1 1 24 ASP O    O 46.618  -6.574   3.383 1.00 . A A . 24 ASP O    1 1 
       40 41703 1 1 24 ASP OD1  O 49.452  -7.173   7.580 1.00 . A A . 24 ASP OD1  1 1 
       40 41704 1 1 24 ASP OD2  O 48.866  -9.244   7.509 1.00 . A A . 24 ASP OD2  1 1 
       40 41705 1 1 25 LEU C    C 49.148  -6.468   0.848 1.00 . A A . 25 LEU C    1 1 
       40 41706 1 1 25 LEU CA   C 48.423  -5.425   1.705 1.00 . A A . 25 LEU CA   1 1 
       40 41707 1 1 25 LEU CB   C 49.015  -4.020   1.496 1.00 . A A . 25 LEU CB   1 1 
       40 41708 1 1 25 LEU CD1  C 47.393  -3.132  -0.194 1.00 . A A . 25 LEU CD1  1 1 
       40 41709 1 1 25 LEU CD2  C 49.792  -2.457  -0.304 1.00 . A A . 25 LEU CD2  1 1 
       40 41710 1 1 25 LEU CG   C 48.833  -3.603   0.031 1.00 . A A . 25 LEU CG   1 1 
       40 41711 1 1 25 LEU H    H 49.497  -5.501   3.568 1.00 . A A . 25 LEU H    1 1 
       40 41712 1 1 25 LEU HA   H 47.369  -5.419   1.478 1.00 . A A . 25 LEU HA   1 1 
       40 41713 1 1 25 LEU HB2  H 48.506  -3.314   2.137 1.00 . A A . 25 LEU HB2  1 1 
       40 41714 1 1 25 LEU HB3  H 50.065  -4.026   1.745 1.00 . A A . 25 LEU HB3  1 1 
       40 41715 1 1 25 LEU HD11 H 47.112  -2.444   0.590 1.00 . A A . 25 LEU HD11 1 1 
       40 41716 1 1 25 LEU HD12 H 47.322  -2.635  -1.151 1.00 . A A . 25 LEU HD12 1 1 
       40 41717 1 1 25 LEU HD13 H 46.729  -3.984  -0.181 1.00 . A A . 25 LEU HD13 1 1 
       40 41718 1 1 25 LEU HD21 H 50.790  -2.719   0.010 1.00 . A A . 25 LEU HD21 1 1 
       40 41719 1 1 25 LEU HD22 H 49.784  -2.281  -1.370 1.00 . A A . 25 LEU HD22 1 1 
       40 41720 1 1 25 LEU HD23 H 49.475  -1.560   0.209 1.00 . A A . 25 LEU HD23 1 1 
       40 41721 1 1 25 LEU HG   H 49.039  -4.447  -0.612 1.00 . A A . 25 LEU HG   1 1 
       40 41722 1 1 25 LEU N    N 48.641  -5.726   3.149 1.00 . A A . 25 LEU N    1 1 
       40 41723 1 1 25 LEU O    O 50.211  -6.941   1.202 1.00 . A A . 25 LEU O    1 1 
       40 41724 1 1 26 GLN C    C 50.375  -7.241  -1.933 1.00 . A A . 26 GLN C    1 1 
       40 41725 1 1 26 GLN CA   C 49.221  -7.862  -1.147 1.00 . A A . 26 GLN CA   1 1 
       40 41726 1 1 26 GLN CB   C 48.117  -8.333  -2.095 1.00 . A A . 26 GLN CB   1 1 
       40 41727 1 1 26 GLN CD   C 47.533  -9.971  -3.889 1.00 . A A . 26 GLN CD   1 1 
       40 41728 1 1 26 GLN CG   C 48.610  -9.543  -2.890 1.00 . A A . 26 GLN CG   1 1 
       40 41729 1 1 26 GLN H    H 47.711  -6.447  -0.525 1.00 . A A . 26 GLN H    1 1 
       40 41730 1 1 26 GLN HA   H 49.578  -8.690  -0.556 1.00 . A A . 26 GLN HA   1 1 
       40 41731 1 1 26 GLN HB2  H 47.244  -8.609  -1.521 1.00 . A A . 26 GLN HB2  1 1 
       40 41732 1 1 26 GLN HB3  H 47.862  -7.536  -2.777 1.00 . A A . 26 GLN HB3  1 1 
       40 41733 1 1 26 GLN HE21 H 47.007 -11.579  -2.849 1.00 . A A . 26 GLN HE21 1 1 
       40 41734 1 1 26 GLN HE22 H 46.145 -11.334  -4.291 1.00 . A A . 26 GLN HE22 1 1 
       40 41735 1 1 26 GLN HG2  H 49.513  -9.280  -3.423 1.00 . A A . 26 GLN HG2  1 1 
       40 41736 1 1 26 GLN HG3  H 48.816 -10.360  -2.214 1.00 . A A . 26 GLN HG3  1 1 
       40 41737 1 1 26 GLN N    N 48.574  -6.838  -0.268 1.00 . A A . 26 GLN N    1 1 
       40 41738 1 1 26 GLN NE2  N 46.837 -11.051  -3.657 1.00 . A A . 26 GLN NE2  1 1 
       40 41739 1 1 26 GLN O    O 50.199  -6.764  -3.039 1.00 . A A . 26 GLN O    1 1 
       40 41740 1 1 26 GLN OE1  O 47.323  -9.317  -4.891 1.00 . A A . 26 GLN OE1  1 1 
       40 41741 1 1 27 LEU C    C 53.469  -7.748  -2.861 1.00 . A A . 27 LEU C    1 1 
       40 41742 1 1 27 LEU CA   C 52.729  -6.664  -2.068 1.00 . A A . 27 LEU CA   1 1 
       40 41743 1 1 27 LEU CB   C 53.613  -6.108  -0.948 1.00 . A A . 27 LEU CB   1 1 
       40 41744 1 1 27 LEU CD1  C 52.070  -5.004   0.670 1.00 . A A . 27 LEU CD1  1 1 
       40 41745 1 1 27 LEU CD2  C 54.203  -3.877  -0.005 1.00 . A A . 27 LEU CD2  1 1 
       40 41746 1 1 27 LEU CG   C 53.053  -4.769  -0.481 1.00 . A A . 27 LEU CG   1 1 
       40 41747 1 1 27 LEU H    H 51.663  -7.635  -0.475 1.00 . A A . 27 LEU H    1 1 
       40 41748 1 1 27 LEU HA   H 52.419  -5.865  -2.722 1.00 . A A . 27 LEU HA   1 1 
       40 41749 1 1 27 LEU HB2  H 53.619  -6.796  -0.118 1.00 . A A . 27 LEU HB2  1 1 
       40 41750 1 1 27 LEU HB3  H 54.618  -5.969  -1.312 1.00 . A A . 27 LEU HB3  1 1 
       40 41751 1 1 27 LEU HD11 H 52.245  -5.976   1.105 1.00 . A A . 27 LEU HD11 1 1 
       40 41752 1 1 27 LEU HD12 H 52.205  -4.245   1.425 1.00 . A A . 27 LEU HD12 1 1 
       40 41753 1 1 27 LEU HD13 H 51.060  -4.957   0.292 1.00 . A A . 27 LEU HD13 1 1 
       40 41754 1 1 27 LEU HD21 H 55.107  -4.145  -0.530 1.00 . A A . 27 LEU HD21 1 1 
       40 41755 1 1 27 LEU HD22 H 53.963  -2.843  -0.206 1.00 . A A . 27 LEU HD22 1 1 
       40 41756 1 1 27 LEU HD23 H 54.348  -4.013   1.056 1.00 . A A . 27 LEU HD23 1 1 
       40 41757 1 1 27 LEU HG   H 52.536  -4.293  -1.300 1.00 . A A . 27 LEU HG   1 1 
       40 41758 1 1 27 LEU N    N 51.553  -7.247  -1.366 1.00 . A A . 27 LEU N    1 1 
       40 41759 1 1 27 LEU O    O 52.981  -8.847  -3.043 1.00 . A A . 27 LEU O    1 1 
       40 41760 1 1 28 ARG C    C 56.856  -7.847  -4.325 1.00 . A A . 28 ARG C    1 1 
       40 41761 1 1 28 ARG CA   C 55.448  -8.411  -4.121 1.00 . A A . 28 ARG CA   1 1 
       40 41762 1 1 28 ARG CB   C 54.716  -8.565  -5.461 1.00 . A A . 28 ARG CB   1 1 
       40 41763 1 1 28 ARG CD   C 53.452  -7.262  -7.178 1.00 . A A . 28 ARG CD   1 1 
       40 41764 1 1 28 ARG CG   C 54.594  -7.208  -6.160 1.00 . A A . 28 ARG CG   1 1 
       40 41765 1 1 28 ARG CZ   C 53.351  -8.526  -9.241 1.00 . A A . 28 ARG CZ   1 1 
       40 41766 1 1 28 ARG H    H 55.003  -6.540  -3.167 1.00 . A A . 28 ARG H    1 1 
       40 41767 1 1 28 ARG HA   H 55.494  -9.362  -3.615 1.00 . A A . 28 ARG HA   1 1 
       40 41768 1 1 28 ARG HB2  H 55.266  -9.245  -6.093 1.00 . A A . 28 ARG HB2  1 1 
       40 41769 1 1 28 ARG HB3  H 53.727  -8.964  -5.283 1.00 . A A . 28 ARG HB3  1 1 
       40 41770 1 1 28 ARG HD2  H 52.666  -7.916  -6.824 1.00 . A A . 28 ARG HD2  1 1 
       40 41771 1 1 28 ARG HD3  H 53.065  -6.273  -7.364 1.00 . A A . 28 ARG HD3  1 1 
       40 41772 1 1 28 ARG HE   H 55.012  -7.636  -8.615 1.00 . A A . 28 ARG HE   1 1 
       40 41773 1 1 28 ARG HG2  H 54.388  -6.440  -5.428 1.00 . A A . 28 ARG HG2  1 1 
       40 41774 1 1 28 ARG HG3  H 55.518  -6.982  -6.671 1.00 . A A . 28 ARG HG3  1 1 
       40 41775 1 1 28 ARG HH11 H 53.009  -9.987  -7.916 1.00 . A A . 28 ARG HH11 1 1 
       40 41776 1 1 28 ARG HH12 H 52.297 -10.212  -9.478 1.00 . A A . 28 ARG HH12 1 1 
       40 41777 1 1 28 ARG HH21 H 53.526  -7.233 -10.759 1.00 . A A . 28 ARG HH21 1 1 
       40 41778 1 1 28 ARG HH22 H 52.590  -8.653 -11.088 1.00 . A A . 28 ARG HH22 1 1 
       40 41779 1 1 28 ARG N    N 54.644  -7.434  -3.333 1.00 . A A . 28 ARG N    1 1 
       40 41780 1 1 28 ARG NE   N 54.068  -7.812  -8.418 1.00 . A A . 28 ARG NE   1 1 
       40 41781 1 1 28 ARG NH1  N 52.846  -9.664  -8.847 1.00 . A A . 28 ARG NH1  1 1 
       40 41782 1 1 28 ARG NH2  N 53.138  -8.104 -10.457 1.00 . A A . 28 ARG NH2  1 1 
       40 41783 1 1 28 ARG O    O 57.274  -6.950  -3.616 1.00 . A A . 28 ARG O    1 1 
       40 41784 1 1 29 LYS C    C 59.073  -7.202  -6.908 1.00 . A A . 29 LYS C    1 1 
       40 41785 1 1 29 LYS CA   C 58.965  -7.841  -5.515 1.00 . A A . 29 LYS CA   1 1 
       40 41786 1 1 29 LYS CB   C 59.890  -9.061  -5.362 1.00 . A A . 29 LYS CB   1 1 
       40 41787 1 1 29 LYS CD   C 59.839 -11.455  -6.098 1.00 . A A . 29 LYS CD   1 1 
       40 41788 1 1 29 LYS CE   C 61.294 -11.782  -5.756 1.00 . A A . 29 LYS CE   1 1 
       40 41789 1 1 29 LYS CG   C 59.736 -10.000  -6.562 1.00 . A A . 29 LYS CG   1 1 
       40 41790 1 1 29 LYS H    H 57.240  -9.075  -5.835 1.00 . A A . 29 LYS H    1 1 
       40 41791 1 1 29 LYS HA   H 59.200  -7.112  -4.768 1.00 . A A . 29 LYS HA   1 1 
       40 41792 1 1 29 LYS HB2  H 60.914  -8.726  -5.297 1.00 . A A . 29 LYS HB2  1 1 
       40 41793 1 1 29 LYS HB3  H 59.629  -9.592  -4.457 1.00 . A A . 29 LYS HB3  1 1 
       40 41794 1 1 29 LYS HD2  H 59.221 -11.598  -5.222 1.00 . A A . 29 LYS HD2  1 1 
       40 41795 1 1 29 LYS HD3  H 59.501 -12.110  -6.887 1.00 . A A . 29 LYS HD3  1 1 
       40 41796 1 1 29 LYS HE2  H 61.962 -11.119  -6.289 1.00 . A A . 29 LYS HE2  1 1 
       40 41797 1 1 29 LYS HE3  H 61.457 -11.707  -4.692 1.00 . A A . 29 LYS HE3  1 1 
       40 41798 1 1 29 LYS HG2  H 58.775  -9.833  -7.025 1.00 . A A . 29 LYS HG2  1 1 
       40 41799 1 1 29 LYS HG3  H 60.519  -9.794  -7.278 1.00 . A A . 29 LYS HG3  1 1 
       40 41800 1 1 29 LYS HZ1  H 61.207 -13.277  -7.201 1.00 . A A . 29 LYS HZ1  1 1 
       40 41801 1 1 29 LYS HZ2  H 62.488 -13.451  -6.104 1.00 . A A . 29 LYS HZ2  1 1 
       40 41802 1 1 29 LYS HZ3  H 60.903 -13.822  -5.621 1.00 . A A . 29 LYS HZ3  1 1 
       40 41803 1 1 29 LYS N    N 57.590  -8.359  -5.279 1.00 . A A . 29 LYS N    1 1 
       40 41804 1 1 29 LYS NZ   N 61.488 -13.189  -6.204 1.00 . A A . 29 LYS NZ   1 1 
       40 41805 1 1 29 LYS O    O 58.648  -7.765  -7.899 1.00 . A A . 29 LYS O    1 1 
       40 41806 1 1 30 GLY C    C 58.592  -4.392  -8.512 1.00 . A A . 30 GLY C    1 1 
       40 41807 1 1 30 GLY CA   C 59.788  -5.321  -8.280 1.00 . A A . 30 GLY CA   1 1 
       40 41808 1 1 30 GLY H    H 59.967  -5.610  -6.156 1.00 . A A . 30 GLY H    1 1 
       40 41809 1 1 30 GLY HA2  H 60.697  -4.735  -8.268 1.00 . A A . 30 GLY HA2  1 1 
       40 41810 1 1 30 GLY HA3  H 59.837  -6.043  -9.078 1.00 . A A . 30 GLY HA3  1 1 
       40 41811 1 1 30 GLY N    N 59.638  -6.027  -6.973 1.00 . A A . 30 GLY N    1 1 
       40 41812 1 1 30 GLY O    O 58.706  -3.389  -9.192 1.00 . A A . 30 GLY O    1 1 
       40 41813 1 1 31 ASP C    C 56.355  -2.623  -7.228 1.00 . A A . 31 ASP C    1 1 
       40 41814 1 1 31 ASP CA   C 56.255  -3.842  -8.141 1.00 . A A . 31 ASP CA   1 1 
       40 41815 1 1 31 ASP CB   C 55.056  -4.709  -7.752 1.00 . A A . 31 ASP CB   1 1 
       40 41816 1 1 31 ASP CG   C 53.769  -4.054  -8.259 1.00 . A A . 31 ASP CG   1 1 
       40 41817 1 1 31 ASP H    H 57.381  -5.518  -7.408 1.00 . A A . 31 ASP H    1 1 
       40 41818 1 1 31 ASP HA   H 56.174  -3.542  -9.170 1.00 . A A . 31 ASP HA   1 1 
       40 41819 1 1 31 ASP HB2  H 55.162  -5.689  -8.194 1.00 . A A . 31 ASP HB2  1 1 
       40 41820 1 1 31 ASP HB3  H 55.012  -4.799  -6.677 1.00 . A A . 31 ASP HB3  1 1 
       40 41821 1 1 31 ASP N    N 57.450  -4.711  -7.953 1.00 . A A . 31 ASP N    1 1 
       40 41822 1 1 31 ASP O    O 57.160  -2.591  -6.320 1.00 . A A . 31 ASP O    1 1 
       40 41823 1 1 31 ASP OD1  O 53.696  -3.780  -9.445 1.00 . A A . 31 ASP OD1  1 1 
       40 41824 1 1 31 ASP OD2  O 52.879  -3.840  -7.452 1.00 . A A . 31 ASP OD2  1 1 
       40 41825 1 1 32 GLU C    C 54.200  -0.092  -6.071 1.00 . A A . 32 GLU C    1 1 
       40 41826 1 1 32 GLU CA   C 55.604  -0.397  -6.598 1.00 . A A . 32 GLU CA   1 1 
       40 41827 1 1 32 GLU CB   C 56.121   0.744  -7.495 1.00 . A A . 32 GLU CB   1 1 
       40 41828 1 1 32 GLU CD   C 56.738  -0.304  -9.683 1.00 . A A . 32 GLU CD   1 1 
       40 41829 1 1 32 GLU CG   C 57.286   0.269  -8.375 1.00 . A A . 32 GLU CG   1 1 
       40 41830 1 1 32 GLU H    H 54.908  -1.670  -8.201 1.00 . A A . 32 GLU H    1 1 
       40 41831 1 1 32 GLU HA   H 56.280  -0.556  -5.775 1.00 . A A . 32 GLU HA   1 1 
       40 41832 1 1 32 GLU HB2  H 55.325   1.085  -8.118 1.00 . A A . 32 GLU HB2  1 1 
       40 41833 1 1 32 GLU HB3  H 56.457   1.560  -6.878 1.00 . A A . 32 GLU HB3  1 1 
       40 41834 1 1 32 GLU HG2  H 57.935   1.103  -8.595 1.00 . A A . 32 GLU HG2  1 1 
       40 41835 1 1 32 GLU HG3  H 57.840  -0.496  -7.854 1.00 . A A . 32 GLU HG3  1 1 
       40 41836 1 1 32 GLU N    N 55.549  -1.621  -7.460 1.00 . A A . 32 GLU N    1 1 
       40 41837 1 1 32 GLU O    O 53.220  -0.607  -6.579 1.00 . A A . 32 GLU O    1 1 
       40 41838 1 1 32 GLU OE1  O 56.167   0.456 -10.448 1.00 . A A . 32 GLU OE1  1 1 
       40 41839 1 1 32 GLU OE2  O 56.897  -1.495  -9.898 1.00 . A A . 32 GLU OE2  1 1 
       40 41840 1 1 33 TYR C    C 52.530   2.488  -4.260 1.00 . A A . 33 TYR C    1 1 
       40 41841 1 1 33 TYR CA   C 52.752   0.988  -4.447 1.00 . A A . 33 TYR CA   1 1 
       40 41842 1 1 33 TYR CB   C 52.766   0.316  -3.070 1.00 . A A . 33 TYR CB   1 1 
       40 41843 1 1 33 TYR CD1  C 52.704  -2.058  -3.909 1.00 . A A . 33 TYR CD1  1 1 
       40 41844 1 1 33 TYR CD2  C 54.548  -1.368  -2.496 1.00 . A A . 33 TYR CD2  1 1 
       40 41845 1 1 33 TYR CE1  C 53.254  -3.336  -4.003 1.00 . A A . 33 TYR CE1  1 1 
       40 41846 1 1 33 TYR CE2  C 55.097  -2.648  -2.587 1.00 . A A . 33 TYR CE2  1 1 
       40 41847 1 1 33 TYR CG   C 53.351  -1.075  -3.156 1.00 . A A . 33 TYR CG   1 1 
       40 41848 1 1 33 TYR CZ   C 54.451  -3.633  -3.342 1.00 . A A . 33 TYR CZ   1 1 
       40 41849 1 1 33 TYR H    H 54.889   1.070  -4.615 1.00 . A A . 33 TYR H    1 1 
       40 41850 1 1 33 TYR HA   H 51.972   0.561  -5.055 1.00 . A A . 33 TYR HA   1 1 
       40 41851 1 1 33 TYR HB2  H 53.354   0.911  -2.390 1.00 . A A . 33 TYR HB2  1 1 
       40 41852 1 1 33 TYR HB3  H 51.765   0.256  -2.705 1.00 . A A . 33 TYR HB3  1 1 
       40 41853 1 1 33 TYR HD1  H 51.782  -1.826  -4.419 1.00 . A A . 33 TYR HD1  1 1 
       40 41854 1 1 33 TYR HD2  H 55.047  -0.606  -1.915 1.00 . A A . 33 TYR HD2  1 1 
       40 41855 1 1 33 TYR HE1  H 52.754  -4.096  -4.583 1.00 . A A . 33 TYR HE1  1 1 
       40 41856 1 1 33 TYR HE2  H 56.020  -2.876  -2.074 1.00 . A A . 33 TYR HE2  1 1 
       40 41857 1 1 33 TYR HH   H 55.284  -5.012  -4.355 1.00 . A A . 33 TYR HH   1 1 
       40 41858 1 1 33 TYR N    N 54.093   0.700  -5.033 1.00 . A A . 33 TYR N    1 1 
       40 41859 1 1 33 TYR O    O 53.295   3.314  -4.718 1.00 . A A . 33 TYR O    1 1 
       40 41860 1 1 33 TYR OH   O 54.996  -4.891  -3.445 1.00 . A A . 33 TYR OH   1 1 
       40 41861 1 1 34 PHE C    C 51.189   4.507  -1.776 1.00 . A A . 34 PHE C    1 1 
       40 41862 1 1 34 PHE CA   C 51.169   4.259  -3.283 1.00 . A A . 34 PHE CA   1 1 
       40 41863 1 1 34 PHE CB   C 49.764   4.476  -3.841 1.00 . A A . 34 PHE CB   1 1 
       40 41864 1 1 34 PHE CD1  C 50.251   4.022  -6.272 1.00 . A A . 34 PHE CD1  1 1 
       40 41865 1 1 34 PHE CD2  C 49.550   6.249  -5.618 1.00 . A A . 34 PHE CD2  1 1 
       40 41866 1 1 34 PHE CE1  C 50.339   4.440  -7.604 1.00 . A A . 34 PHE CE1  1 1 
       40 41867 1 1 34 PHE CE2  C 49.637   6.668  -6.951 1.00 . A A . 34 PHE CE2  1 1 
       40 41868 1 1 34 PHE CG   C 49.857   4.927  -5.279 1.00 . A A . 34 PHE CG   1 1 
       40 41869 1 1 34 PHE CZ   C 50.031   5.764  -7.945 1.00 . A A . 34 PHE CZ   1 1 
       40 41870 1 1 34 PHE H    H 50.900   2.122  -3.193 1.00 . A A . 34 PHE H    1 1 
       40 41871 1 1 34 PHE HA   H 51.872   4.903  -3.782 1.00 . A A . 34 PHE HA   1 1 
       40 41872 1 1 34 PHE HB2  H 49.210   3.550  -3.787 1.00 . A A . 34 PHE HB2  1 1 
       40 41873 1 1 34 PHE HB3  H 49.262   5.231  -3.255 1.00 . A A . 34 PHE HB3  1 1 
       40 41874 1 1 34 PHE HD1  H 50.487   3.002  -6.010 1.00 . A A . 34 PHE HD1  1 1 
       40 41875 1 1 34 PHE HD2  H 49.246   6.948  -4.853 1.00 . A A . 34 PHE HD2  1 1 
       40 41876 1 1 34 PHE HE1  H 50.642   3.742  -8.370 1.00 . A A . 34 PHE HE1  1 1 
       40 41877 1 1 34 PHE HE2  H 49.401   7.689  -7.214 1.00 . A A . 34 PHE HE2  1 1 
       40 41878 1 1 34 PHE HZ   H 50.099   6.086  -8.973 1.00 . A A . 34 PHE HZ   1 1 
       40 41879 1 1 34 PHE N    N 51.481   2.826  -3.557 1.00 . A A . 34 PHE N    1 1 
       40 41880 1 1 34 PHE O    O 50.540   3.811  -1.022 1.00 . A A . 34 PHE O    1 1 
       40 41881 1 1 35 ILE C    C 51.083   6.889   0.555 1.00 . A A . 35 ILE C    1 1 
       40 41882 1 1 35 ILE CA   C 52.020   5.754   0.138 1.00 . A A . 35 ILE CA   1 1 
       40 41883 1 1 35 ILE CB   C 53.478   6.157   0.405 1.00 . A A . 35 ILE CB   1 1 
       40 41884 1 1 35 ILE CD1  C 54.131   3.729   0.605 1.00 . A A . 35 ILE CD1  1 1 
       40 41885 1 1 35 ILE CG1  C 54.439   5.062  -0.085 1.00 . A A . 35 ILE CG1  1 1 
       40 41886 1 1 35 ILE CG2  C 53.691   6.384   1.908 1.00 . A A . 35 ILE CG2  1 1 
       40 41887 1 1 35 ILE H    H 52.462   6.022  -1.959 1.00 . A A . 35 ILE H    1 1 
       40 41888 1 1 35 ILE HA   H 51.785   4.863   0.693 1.00 . A A . 35 ILE HA   1 1 
       40 41889 1 1 35 ILE HB   H 53.687   7.073  -0.122 1.00 . A A . 35 ILE HB   1 1 
       40 41890 1 1 35 ILE HD11 H 53.621   3.917   1.539 1.00 . A A . 35 ILE HD11 1 1 
       40 41891 1 1 35 ILE HD12 H 53.500   3.130  -0.034 1.00 . A A . 35 ILE HD12 1 1 
       40 41892 1 1 35 ILE HD13 H 55.053   3.203   0.798 1.00 . A A . 35 ILE HD13 1 1 
       40 41893 1 1 35 ILE HG12 H 54.335   4.946  -1.153 1.00 . A A . 35 ILE HG12 1 1 
       40 41894 1 1 35 ILE HG13 H 55.451   5.354   0.147 1.00 . A A . 35 ILE HG13 1 1 
       40 41895 1 1 35 ILE HG21 H 52.739   6.566   2.385 1.00 . A A . 35 ILE HG21 1 1 
       40 41896 1 1 35 ILE HG22 H 54.151   5.510   2.345 1.00 . A A . 35 ILE HG22 1 1 
       40 41897 1 1 35 ILE HG23 H 54.335   7.238   2.053 1.00 . A A . 35 ILE HG23 1 1 
       40 41898 1 1 35 ILE N    N 51.940   5.481  -1.331 1.00 . A A . 35 ILE N    1 1 
       40 41899 1 1 35 ILE O    O 51.128   7.982   0.024 1.00 . A A . 35 ILE O    1 1 
       40 41900 1 1 36 LEU C    C 49.879   8.178   3.409 1.00 . A A . 36 LEU C    1 1 
       40 41901 1 1 36 LEU CA   C 49.343   7.681   2.061 1.00 . A A . 36 LEU CA   1 1 
       40 41902 1 1 36 LEU CB   C 47.996   6.978   2.237 1.00 . A A . 36 LEU CB   1 1 
       40 41903 1 1 36 LEU CD1  C 48.001   5.618   0.141 1.00 . A A . 36 LEU CD1  1 1 
       40 41904 1 1 36 LEU CD2  C 45.848   6.487   1.061 1.00 . A A . 36 LEU CD2  1 1 
       40 41905 1 1 36 LEU CG   C 47.337   6.786   0.870 1.00 . A A . 36 LEU CG   1 1 
       40 41906 1 1 36 LEU H    H 50.281   5.749   1.962 1.00 . A A . 36 LEU H    1 1 
       40 41907 1 1 36 LEU HA   H 49.254   8.495   1.360 1.00 . A A . 36 LEU HA   1 1 
       40 41908 1 1 36 LEU HB2  H 48.152   6.013   2.700 1.00 . A A . 36 LEU HB2  1 1 
       40 41909 1 1 36 LEU HB3  H 47.355   7.578   2.864 1.00 . A A . 36 LEU HB3  1 1 
       40 41910 1 1 36 LEU HD11 H 48.234   4.837   0.849 1.00 . A A . 36 LEU HD11 1 1 
       40 41911 1 1 36 LEU HD12 H 47.327   5.232  -0.610 1.00 . A A . 36 LEU HD12 1 1 
       40 41912 1 1 36 LEU HD13 H 48.910   5.958  -0.332 1.00 . A A . 36 LEU HD13 1 1 
       40 41913 1 1 36 LEU HD21 H 45.443   7.144   1.817 1.00 . A A . 36 LEU HD21 1 1 
       40 41914 1 1 36 LEU HD22 H 45.327   6.645   0.129 1.00 . A A . 36 LEU HD22 1 1 
       40 41915 1 1 36 LEU HD23 H 45.725   5.461   1.373 1.00 . A A . 36 LEU HD23 1 1 
       40 41916 1 1 36 LEU HG   H 47.453   7.688   0.286 1.00 . A A . 36 LEU HG   1 1 
       40 41917 1 1 36 LEU N    N 50.266   6.633   1.540 1.00 . A A . 36 LEU N    1 1 
       40 41918 1 1 36 LEU O    O 49.698   9.320   3.785 1.00 . A A . 36 LEU O    1 1 
       40 41919 1 1 37 GLU C    C 52.094   6.584   5.888 1.00 . A A . 37 GLU C    1 1 
       40 41920 1 1 37 GLU CA   C 51.131   7.689   5.449 1.00 . A A . 37 GLU CA   1 1 
       40 41921 1 1 37 GLU CB   C 49.938   7.781   6.401 1.00 . A A . 37 GLU CB   1 1 
       40 41922 1 1 37 GLU CD   C 49.531   8.577   8.735 1.00 . A A . 37 GLU CD   1 1 
       40 41923 1 1 37 GLU CG   C 50.158   8.931   7.386 1.00 . A A . 37 GLU CG   1 1 
       40 41924 1 1 37 GLU H    H 50.685   6.402   3.791 1.00 . A A . 37 GLU H    1 1 
       40 41925 1 1 37 GLU HA   H 51.640   8.639   5.387 1.00 . A A . 37 GLU HA   1 1 
       40 41926 1 1 37 GLU HB2  H 49.037   7.959   5.833 1.00 . A A . 37 GLU HB2  1 1 
       40 41927 1 1 37 GLU HB3  H 49.842   6.856   6.949 1.00 . A A . 37 GLU HB3  1 1 
       40 41928 1 1 37 GLU HG2  H 51.218   9.099   7.513 1.00 . A A . 37 GLU HG2  1 1 
       40 41929 1 1 37 GLU HG3  H 49.696   9.828   7.001 1.00 . A A . 37 GLU HG3  1 1 
       40 41930 1 1 37 GLU N    N 50.551   7.313   4.129 1.00 . A A . 37 GLU N    1 1 
       40 41931 1 1 37 GLU O    O 52.208   5.568   5.224 1.00 . A A . 37 GLU O    1 1 
       40 41932 1 1 37 GLU OE1  O 48.466   7.982   8.733 1.00 . A A . 37 GLU OE1  1 1 
       40 41933 1 1 37 GLU OE2  O 50.127   8.904   9.748 1.00 . A A . 37 GLU OE2  1 1 
       40 41934 1 1 38 GLU C    C 53.511   5.384   8.927 1.00 . A A . 38 GLU C    1 1 
       40 41935 1 1 38 GLU CA   C 53.717   5.687   7.447 1.00 . A A . 38 GLU CA   1 1 
       40 41936 1 1 38 GLU CB   C 55.124   6.239   7.189 1.00 . A A . 38 GLU CB   1 1 
       40 41937 1 1 38 GLU CD   C 56.692   8.139   7.619 1.00 . A A . 38 GLU CD   1 1 
       40 41938 1 1 38 GLU CG   C 55.315   7.557   7.946 1.00 . A A . 38 GLU CG   1 1 
       40 41939 1 1 38 GLU H    H 52.674   7.568   7.524 1.00 . A A . 38 GLU H    1 1 
       40 41940 1 1 38 GLU HA   H 53.557   4.799   6.875 1.00 . A A . 38 GLU HA   1 1 
       40 41941 1 1 38 GLU HB2  H 55.859   5.522   7.527 1.00 . A A . 38 GLU HB2  1 1 
       40 41942 1 1 38 GLU HB3  H 55.253   6.413   6.131 1.00 . A A . 38 GLU HB3  1 1 
       40 41943 1 1 38 GLU HG2  H 54.548   8.257   7.648 1.00 . A A . 38 GLU HG2  1 1 
       40 41944 1 1 38 GLU HG3  H 55.248   7.376   9.007 1.00 . A A . 38 GLU HG3  1 1 
       40 41945 1 1 38 GLU N    N 52.780   6.753   6.991 1.00 . A A . 38 GLU N    1 1 
       40 41946 1 1 38 GLU O    O 54.359   4.797   9.571 1.00 . A A . 38 GLU O    1 1 
       40 41947 1 1 38 GLU OE1  O 57.055   8.131   6.453 1.00 . A A . 38 GLU OE1  1 1 
       40 41948 1 1 38 GLU OE2  O 57.360   8.583   8.538 1.00 . A A . 38 GLU OE2  1 1 
       40 41949 1 1 39 SER C    C 53.259   5.857  11.799 1.00 . A A . 39 SER C    1 1 
       40 41950 1 1 39 SER CA   C 52.065   5.500  10.901 1.00 . A A . 39 SER CA   1 1 
       40 41951 1 1 39 SER CB   C 51.786   3.998  10.953 1.00 . A A . 39 SER CB   1 1 
       40 41952 1 1 39 SER H    H 51.716   6.209   8.896 1.00 . A A . 39 SER H    1 1 
       40 41953 1 1 39 SER HA   H 51.188   6.048  11.204 1.00 . A A . 39 SER HA   1 1 
       40 41954 1 1 39 SER HB2  H 52.535   3.472  10.382 1.00 . A A . 39 SER HB2  1 1 
       40 41955 1 1 39 SER HB3  H 51.815   3.661  11.980 1.00 . A A . 39 SER HB3  1 1 
       40 41956 1 1 39 SER HG   H 50.621   3.572   9.454 1.00 . A A . 39 SER HG   1 1 
       40 41957 1 1 39 SER N    N 52.377   5.763   9.458 1.00 . A A . 39 SER N    1 1 
       40 41958 1 1 39 SER O    O 54.205   6.486  11.365 1.00 . A A . 39 SER O    1 1 
       40 41959 1 1 39 SER OG   O 50.505   3.741  10.392 1.00 . A A . 39 SER OG   1 1 
       40 41960 1 1 40 ASN C    C 55.289   4.484  13.989 1.00 . A A . 40 ASN C    1 1 
       40 41961 1 1 40 ASN CA   C 54.372   5.712  13.950 1.00 . A A . 40 ASN CA   1 1 
       40 41962 1 1 40 ASN CB   C 53.738   5.957  15.319 1.00 . A A . 40 ASN CB   1 1 
       40 41963 1 1 40 ASN CG   C 53.227   7.397  15.395 1.00 . A A . 40 ASN CG   1 1 
       40 41964 1 1 40 ASN H    H 52.463   4.915  13.354 1.00 . A A . 40 ASN H    1 1 
       40 41965 1 1 40 ASN HA   H 54.916   6.584  13.626 1.00 . A A . 40 ASN HA   1 1 
       40 41966 1 1 40 ASN HB2  H 52.913   5.273  15.461 1.00 . A A . 40 ASN HB2  1 1 
       40 41967 1 1 40 ASN HB3  H 54.475   5.797  16.092 1.00 . A A . 40 ASN HB3  1 1 
       40 41968 1 1 40 ASN HD21 H 54.916   8.106  16.161 1.00 . A A . 40 ASN HD21 1 1 
       40 41969 1 1 40 ASN HD22 H 53.693   9.256  15.915 1.00 . A A . 40 ASN HD22 1 1 
       40 41970 1 1 40 ASN N    N 53.230   5.433  13.034 1.00 . A A . 40 ASN N    1 1 
       40 41971 1 1 40 ASN ND2  N 54.011   8.330  15.862 1.00 . A A . 40 ASN ND2  1 1 
       40 41972 1 1 40 ASN O    O 55.859   4.154  15.012 1.00 . A A . 40 ASN O    1 1 
       40 41973 1 1 40 ASN OD1  O 52.104   7.676  15.025 1.00 . A A . 40 ASN OD1  1 1 
       40 41974 1 1 41 LEU C    C 56.666   2.238  11.373 1.00 . A A . 41 LEU C    1 1 
       40 41975 1 1 41 LEU CA   C 56.290   2.578  12.836 1.00 . A A . 41 LEU CA   1 1 
       40 41976 1 1 41 LEU CB   C 55.446   1.464  13.485 1.00 . A A . 41 LEU CB   1 1 
       40 41977 1 1 41 LEU CD1  C 53.715  -0.177  12.740 1.00 . A A . 41 LEU CD1  1 1 
       40 41978 1 1 41 LEU CD2  C 53.021   2.087  13.493 1.00 . A A . 41 LEU CD2  1 1 
       40 41979 1 1 41 LEU CG   C 54.106   1.301  12.756 1.00 . A A . 41 LEU CG   1 1 
       40 41980 1 1 41 LEU H    H 54.945   4.083  12.063 1.00 . A A . 41 LEU H    1 1 
       40 41981 1 1 41 LEU HA   H 57.184   2.742  13.418 1.00 . A A . 41 LEU HA   1 1 
       40 41982 1 1 41 LEU HB2  H 55.986   0.533  13.443 1.00 . A A . 41 LEU HB2  1 1 
       40 41983 1 1 41 LEU HB3  H 55.260   1.718  14.518 1.00 . A A . 41 LEU HB3  1 1 
       40 41984 1 1 41 LEU HD11 H 54.554  -0.768  12.406 1.00 . A A . 41 LEU HD11 1 1 
       40 41985 1 1 41 LEU HD12 H 53.430  -0.486  13.734 1.00 . A A . 41 LEU HD12 1 1 
       40 41986 1 1 41 LEU HD13 H 52.883  -0.322  12.066 1.00 . A A . 41 LEU HD13 1 1 
       40 41987 1 1 41 LEU HD21 H 52.958   1.744  14.515 1.00 . A A . 41 LEU HD21 1 1 
       40 41988 1 1 41 LEU HD22 H 53.267   3.135  13.483 1.00 . A A . 41 LEU HD22 1 1 
       40 41989 1 1 41 LEU HD23 H 52.071   1.935  13.004 1.00 . A A . 41 LEU HD23 1 1 
       40 41990 1 1 41 LEU HG   H 54.196   1.664  11.743 1.00 . A A . 41 LEU HG   1 1 
       40 41991 1 1 41 LEU N    N 55.423   3.797  12.875 1.00 . A A . 41 LEU N    1 1 
       40 41992 1 1 41 LEU O    O 56.038   2.740  10.462 1.00 . A A . 41 LEU O    1 1 
       40 41993 1 1 42 PRO C    C 56.981   0.563   8.915 1.00 . A A . 42 PRO C    1 1 
       40 41994 1 1 42 PRO CA   C 58.135   1.067   9.795 1.00 . A A . 42 PRO CA   1 1 
       40 41995 1 1 42 PRO CB   C 59.180  -0.028  10.037 1.00 . A A . 42 PRO CB   1 1 
       40 41996 1 1 42 PRO CD   C 58.469   0.792  12.286 1.00 . A A . 42 PRO CD   1 1 
       40 41997 1 1 42 PRO CG   C 59.315  -0.257  11.553 1.00 . A A . 42 PRO CG   1 1 
       40 41998 1 1 42 PRO HA   H 58.610   1.916   9.331 1.00 . A A . 42 PRO HA   1 1 
       40 41999 1 1 42 PRO HB2  H 58.864  -0.944   9.557 1.00 . A A . 42 PRO HB2  1 1 
       40 42000 1 1 42 PRO HB3  H 60.131   0.284   9.634 1.00 . A A . 42 PRO HB3  1 1 
       40 42001 1 1 42 PRO HD2  H 57.817   0.315  13.001 1.00 . A A . 42 PRO HD2  1 1 
       40 42002 1 1 42 PRO HD3  H 59.096   1.526  12.764 1.00 . A A . 42 PRO HD3  1 1 
       40 42003 1 1 42 PRO HG2  H 58.965  -1.248  11.803 1.00 . A A . 42 PRO HG2  1 1 
       40 42004 1 1 42 PRO HG3  H 60.349  -0.152  11.845 1.00 . A A . 42 PRO HG3  1 1 
       40 42005 1 1 42 PRO N    N 57.695   1.417  11.175 1.00 . A A . 42 PRO N    1 1 
       40 42006 1 1 42 PRO O    O 57.007   0.731   7.710 1.00 . A A . 42 PRO O    1 1 
       40 42007 1 1 43 TRP C    C 53.916   0.646   8.316 1.00 . A A . 43 TRP C    1 1 
       40 42008 1 1 43 TRP CA   C 54.829  -0.535   8.661 1.00 . A A . 43 TRP CA   1 1 
       40 42009 1 1 43 TRP CB   C 54.099  -1.552   9.538 1.00 . A A . 43 TRP CB   1 1 
       40 42010 1 1 43 TRP CD1  C 55.854  -2.701  10.900 1.00 . A A . 43 TRP CD1  1 1 
       40 42011 1 1 43 TRP CD2  C 55.169  -3.966   9.179 1.00 . A A . 43 TRP CD2  1 1 
       40 42012 1 1 43 TRP CE2  C 56.150  -4.718   9.868 1.00 . A A . 43 TRP CE2  1 1 
       40 42013 1 1 43 TRP CE3  C 54.570  -4.540   8.042 1.00 . A A . 43 TRP CE3  1 1 
       40 42014 1 1 43 TRP CG   C 55.007  -2.688   9.862 1.00 . A A . 43 TRP CG   1 1 
       40 42015 1 1 43 TRP CH2  C 55.918  -6.551   8.316 1.00 . A A . 43 TRP CH2  1 1 
       40 42016 1 1 43 TRP CZ2  C 56.523  -5.995   9.447 1.00 . A A . 43 TRP CZ2  1 1 
       40 42017 1 1 43 TRP CZ3  C 54.943  -5.825   7.616 1.00 . A A . 43 TRP CZ3  1 1 
       40 42018 1 1 43 TRP H    H 55.960  -0.166  10.464 1.00 . A A . 43 TRP H    1 1 
       40 42019 1 1 43 TRP HA   H 55.192  -1.009   7.762 1.00 . A A . 43 TRP HA   1 1 
       40 42020 1 1 43 TRP HB2  H 53.784  -1.075  10.449 1.00 . A A . 43 TRP HB2  1 1 
       40 42021 1 1 43 TRP HB3  H 53.242  -1.923   9.022 1.00 . A A . 43 TRP HB3  1 1 
       40 42022 1 1 43 TRP HD1  H 55.973  -1.900  11.603 1.00 . A A . 43 TRP HD1  1 1 
       40 42023 1 1 43 TRP HE1  H 57.217  -4.162  11.569 1.00 . A A . 43 TRP HE1  1 1 
       40 42024 1 1 43 TRP HE3  H 53.820  -3.990   7.494 1.00 . A A . 43 TRP HE3  1 1 
       40 42025 1 1 43 TRP HH2  H 56.199  -7.539   7.983 1.00 . A A . 43 TRP HH2  1 1 
       40 42026 1 1 43 TRP HZ2  H 57.274  -6.549   9.990 1.00 . A A . 43 TRP HZ2  1 1 
       40 42027 1 1 43 TRP HZ3  H 54.477  -6.257   6.743 1.00 . A A . 43 TRP HZ3  1 1 
       40 42028 1 1 43 TRP N    N 55.971  -0.042   9.492 1.00 . A A . 43 TRP N    1 1 
       40 42029 1 1 43 TRP NE1  N 56.538  -3.903  10.911 1.00 . A A . 43 TRP NE1  1 1 
       40 42030 1 1 43 TRP O    O 53.511   1.397   9.183 1.00 . A A . 43 TRP O    1 1 
       40 42031 1 1 44 TRP C    C 51.354   1.528   6.274 1.00 . A A . 44 TRP C    1 1 
       40 42032 1 1 44 TRP CA   C 52.763   1.984   6.645 1.00 . A A . 44 TRP CA   1 1 
       40 42033 1 1 44 TRP CB   C 53.439   2.539   5.388 1.00 . A A . 44 TRP CB   1 1 
       40 42034 1 1 44 TRP CD1  C 55.445   3.170   6.839 1.00 . A A . 44 TRP CD1  1 1 
       40 42035 1 1 44 TRP CD2  C 55.897   3.122   4.639 1.00 . A A . 44 TRP CD2  1 1 
       40 42036 1 1 44 TRP CE2  C 57.098   3.486   5.285 1.00 . A A . 44 TRP CE2  1 1 
       40 42037 1 1 44 TRP CE3  C 55.896   3.016   3.242 1.00 . A A . 44 TRP CE3  1 1 
       40 42038 1 1 44 TRP CG   C 54.866   2.926   5.636 1.00 . A A . 44 TRP CG   1 1 
       40 42039 1 1 44 TRP CH2  C 58.245   3.629   3.163 1.00 . A A . 44 TRP CH2  1 1 
       40 42040 1 1 44 TRP CZ2  C 58.265   3.739   4.560 1.00 . A A . 44 TRP CZ2  1 1 
       40 42041 1 1 44 TRP CZ3  C 57.059   3.266   2.508 1.00 . A A . 44 TRP CZ3  1 1 
       40 42042 1 1 44 TRP H    H 53.973   0.230   6.370 1.00 . A A . 44 TRP H    1 1 
       40 42043 1 1 44 TRP HA   H 52.736   2.739   7.414 1.00 . A A . 44 TRP HA   1 1 
       40 42044 1 1 44 TRP HB2  H 53.417   1.785   4.612 1.00 . A A . 44 TRP HB2  1 1 
       40 42045 1 1 44 TRP HB3  H 52.896   3.403   5.050 1.00 . A A . 44 TRP HB3  1 1 
       40 42046 1 1 44 TRP HD1  H 54.951   3.114   7.802 1.00 . A A . 44 TRP HD1  1 1 
       40 42047 1 1 44 TRP HE1  H 57.420   3.726   7.333 1.00 . A A . 44 TRP HE1  1 1 
       40 42048 1 1 44 TRP HE3  H 54.987   2.737   2.729 1.00 . A A . 44 TRP HE3  1 1 
       40 42049 1 1 44 TRP HH2  H 59.142   3.820   2.593 1.00 . A A . 44 TRP HH2  1 1 
       40 42050 1 1 44 TRP HZ2  H 59.175   4.017   5.072 1.00 . A A . 44 TRP HZ2  1 1 
       40 42051 1 1 44 TRP HZ3  H 57.037   3.179   1.430 1.00 . A A . 44 TRP HZ3  1 1 
       40 42052 1 1 44 TRP N    N 53.618   0.833   7.055 1.00 . A A . 44 TRP N    1 1 
       40 42053 1 1 44 TRP NE1  N 56.774   3.503   6.630 1.00 . A A . 44 TRP NE1  1 1 
       40 42054 1 1 44 TRP O    O 50.960   0.407   6.518 1.00 . A A . 44 TRP O    1 1 
       40 42055 1 1 45 ARG C    C 49.128   2.520   3.730 1.00 . A A . 45 ARG C    1 1 
       40 42056 1 1 45 ARG CA   C 49.243   2.065   5.186 1.00 . A A . 45 ARG CA   1 1 
       40 42057 1 1 45 ARG CB   C 48.301   2.862   6.089 1.00 . A A . 45 ARG CB   1 1 
       40 42058 1 1 45 ARG CD   C 45.908   3.354   6.614 1.00 . A A . 45 ARG CD   1 1 
       40 42059 1 1 45 ARG CG   C 46.850   2.540   5.726 1.00 . A A . 45 ARG CG   1 1 
       40 42060 1 1 45 ARG CZ   C 45.267   2.986   8.921 1.00 . A A . 45 ARG CZ   1 1 
       40 42061 1 1 45 ARG H    H 50.982   3.288   5.443 1.00 . A A . 45 ARG H    1 1 
       40 42062 1 1 45 ARG HA   H 49.060   1.006   5.277 1.00 . A A . 45 ARG HA   1 1 
       40 42063 1 1 45 ARG HB2  H 48.483   2.597   7.121 1.00 . A A . 45 ARG HB2  1 1 
       40 42064 1 1 45 ARG HB3  H 48.478   3.918   5.952 1.00 . A A . 45 ARG HB3  1 1 
       40 42065 1 1 45 ARG HD2  H 46.396   4.261   6.946 1.00 . A A . 45 ARG HD2  1 1 
       40 42066 1 1 45 ARG HD3  H 44.997   3.587   6.085 1.00 . A A . 45 ARG HD3  1 1 
       40 42067 1 1 45 ARG HE   H 45.675   1.494   7.675 1.00 . A A . 45 ARG HE   1 1 
       40 42068 1 1 45 ARG HG2  H 46.675   2.790   4.689 1.00 . A A . 45 ARG HG2  1 1 
       40 42069 1 1 45 ARG HG3  H 46.666   1.487   5.879 1.00 . A A . 45 ARG HG3  1 1 
       40 42070 1 1 45 ARG HH11 H 46.932   4.084   9.099 1.00 . A A . 45 ARG HH11 1 1 
       40 42071 1 1 45 ARG HH12 H 45.796   4.229  10.397 1.00 . A A . 45 ARG HH12 1 1 
       40 42072 1 1 45 ARG HH21 H 43.521   2.010   9.011 1.00 . A A . 45 ARG HH21 1 1 
       40 42073 1 1 45 ARG HH22 H 43.865   3.056  10.349 1.00 . A A . 45 ARG HH22 1 1 
       40 42074 1 1 45 ARG N    N 50.616   2.402   5.645 1.00 . A A . 45 ARG N    1 1 
       40 42075 1 1 45 ARG NE   N 45.612   2.467   7.774 1.00 . A A . 45 ARG NE   1 1 
       40 42076 1 1 45 ARG NH1  N 46.060   3.833   9.519 1.00 . A A . 45 ARG NH1  1 1 
       40 42077 1 1 45 ARG NH2  N 44.128   2.659   9.470 1.00 . A A . 45 ARG NH2  1 1 
       40 42078 1 1 45 ARG O    O 48.424   3.458   3.410 1.00 . A A . 45 ARG O    1 1 
       40 42079 1 1 46 ALA C    C 48.954   1.324   0.618 1.00 . A A . 46 ALA C    1 1 
       40 42080 1 1 46 ALA CA   C 49.851   2.261   1.419 1.00 . A A . 46 ALA CA   1 1 
       40 42081 1 1 46 ALA CB   C 51.313   2.114   0.976 1.00 . A A . 46 ALA CB   1 1 
       40 42082 1 1 46 ALA H    H 50.422   1.136   3.159 1.00 . A A . 46 ALA H    1 1 
       40 42083 1 1 46 ALA HA   H 49.533   3.284   1.303 1.00 . A A . 46 ALA HA   1 1 
       40 42084 1 1 46 ALA HB1  H 51.760   1.265   1.471 1.00 . A A . 46 ALA HB1  1 1 
       40 42085 1 1 46 ALA HB2  H 51.359   1.968  -0.094 1.00 . A A . 46 ALA HB2  1 1 
       40 42086 1 1 46 ALA HB3  H 51.859   3.004   1.240 1.00 . A A . 46 ALA HB3  1 1 
       40 42087 1 1 46 ALA N    N 49.855   1.873   2.859 1.00 . A A . 46 ALA N    1 1 
       40 42088 1 1 46 ALA O    O 48.553   0.278   1.093 1.00 . A A . 46 ALA O    1 1 
       40 42089 1 1 47 ARG C    C 48.587   0.247  -2.598 1.00 . A A . 47 ARG C    1 1 
       40 42090 1 1 47 ARG CA   C 47.780   0.813  -1.439 1.00 . A A . 47 ARG CA   1 1 
       40 42091 1 1 47 ARG CB   C 46.667   1.710  -1.968 1.00 . A A . 47 ARG CB   1 1 
       40 42092 1 1 47 ARG CD   C 45.276   3.559  -1.025 1.00 . A A . 47 ARG CD   1 1 
       40 42093 1 1 47 ARG CG   C 45.743   2.116  -0.824 1.00 . A A . 47 ARG CG   1 1 
       40 42094 1 1 47 ARG CZ   C 43.529   4.410  -2.469 1.00 . A A . 47 ARG CZ   1 1 
       40 42095 1 1 47 ARG H    H 48.982   2.536  -0.963 1.00 . A A . 47 ARG H    1 1 
       40 42096 1 1 47 ARG HA   H 47.363   0.019  -0.841 1.00 . A A . 47 ARG HA   1 1 
       40 42097 1 1 47 ARG HB2  H 47.099   2.593  -2.418 1.00 . A A . 47 ARG HB2  1 1 
       40 42098 1 1 47 ARG HB3  H 46.101   1.167  -2.709 1.00 . A A . 47 ARG HB3  1 1 
       40 42099 1 1 47 ARG HD2  H 45.168   4.055  -0.070 1.00 . A A . 47 ARG HD2  1 1 
       40 42100 1 1 47 ARG HD3  H 45.970   4.095  -1.653 1.00 . A A . 47 ARG HD3  1 1 
       40 42101 1 1 47 ARG HE   H 43.407   2.642  -1.576 1.00 . A A . 47 ARG HE   1 1 
       40 42102 1 1 47 ARG HG2  H 44.887   1.458  -0.806 1.00 . A A . 47 ARG HG2  1 1 
       40 42103 1 1 47 ARG HG3  H 46.275   2.039   0.114 1.00 . A A . 47 ARG HG3  1 1 
       40 42104 1 1 47 ARG HH11 H 44.689   3.901  -4.020 1.00 . A A . 47 ARG HH11 1 1 
       40 42105 1 1 47 ARG HH12 H 43.674   5.283  -4.265 1.00 . A A . 47 ARG HH12 1 1 
       40 42106 1 1 47 ARG HH21 H 42.269   5.146  -1.099 1.00 . A A . 47 ARG HH21 1 1 
       40 42107 1 1 47 ARG HH22 H 42.303   5.987  -2.612 1.00 . A A . 47 ARG HH22 1 1 
       40 42108 1 1 47 ARG N    N 48.642   1.689  -0.600 1.00 . A A . 47 ARG N    1 1 
       40 42109 1 1 47 ARG NE   N 43.955   3.444  -1.704 1.00 . A A . 47 ARG NE   1 1 
       40 42110 1 1 47 ARG NH1  N 44.000   4.541  -3.679 1.00 . A A . 47 ARG NH1  1 1 
       40 42111 1 1 47 ARG NH2  N 42.631   5.247  -2.025 1.00 . A A . 47 ARG NH2  1 1 
       40 42112 1 1 47 ARG O    O 49.617   0.778  -2.962 1.00 . A A . 47 ARG O    1 1 
       40 42113 1 1 48 ASP C    C 48.268  -0.956  -5.655 1.00 . A A . 48 ASP C    1 1 
       40 42114 1 1 48 ASP CA   C 48.863  -1.429  -4.321 1.00 . A A . 48 ASP CA   1 1 
       40 42115 1 1 48 ASP CB   C 48.697  -2.943  -4.136 1.00 . A A . 48 ASP CB   1 1 
       40 42116 1 1 48 ASP CG   C 47.218  -3.346  -4.246 1.00 . A A . 48 ASP CG   1 1 
       40 42117 1 1 48 ASP H    H 47.289  -1.230  -2.867 1.00 . A A . 48 ASP H    1 1 
       40 42118 1 1 48 ASP HA   H 49.909  -1.163  -4.265 1.00 . A A . 48 ASP HA   1 1 
       40 42119 1 1 48 ASP HB2  H 49.261  -3.456  -4.893 1.00 . A A . 48 ASP HB2  1 1 
       40 42120 1 1 48 ASP HB3  H 49.068  -3.224  -3.164 1.00 . A A . 48 ASP HB3  1 1 
       40 42121 1 1 48 ASP N    N 48.123  -0.823  -3.180 1.00 . A A . 48 ASP N    1 1 
       40 42122 1 1 48 ASP O    O 47.649   0.089  -5.731 1.00 . A A . 48 ASP O    1 1 
       40 42123 1 1 48 ASP OD1  O 46.367  -2.494  -4.040 1.00 . A A . 48 ASP OD1  1 1 
       40 42124 1 1 48 ASP OD2  O 46.963  -4.503  -4.537 1.00 . A A . 48 ASP OD2  1 1 
       40 42125 1 1 49 LYS C    C 46.479  -1.845  -8.228 1.00 . A A . 49 LYS C    1 1 
       40 42126 1 1 49 LYS CA   C 47.909  -1.316  -8.038 1.00 . A A . 49 LYS CA   1 1 
       40 42127 1 1 49 LYS CB   C 48.854  -1.956  -9.059 1.00 . A A . 49 LYS CB   1 1 
       40 42128 1 1 49 LYS CD   C 49.361  -0.358 -10.920 1.00 . A A . 49 LYS CD   1 1 
       40 42129 1 1 49 LYS CE   C 48.596   0.949 -10.694 1.00 . A A . 49 LYS CE   1 1 
       40 42130 1 1 49 LYS CG   C 49.846  -0.909  -9.576 1.00 . A A . 49 LYS CG   1 1 
       40 42131 1 1 49 LYS H    H 48.963  -2.552  -6.617 1.00 . A A . 49 LYS H    1 1 
       40 42132 1 1 49 LYS HA   H 47.929  -0.243  -8.142 1.00 . A A . 49 LYS HA   1 1 
       40 42133 1 1 49 LYS HB2  H 49.396  -2.763  -8.588 1.00 . A A . 49 LYS HB2  1 1 
       40 42134 1 1 49 LYS HB3  H 48.279  -2.346  -9.886 1.00 . A A . 49 LYS HB3  1 1 
       40 42135 1 1 49 LYS HD2  H 50.210  -0.171 -11.561 1.00 . A A . 49 LYS HD2  1 1 
       40 42136 1 1 49 LYS HD3  H 48.707  -1.078 -11.390 1.00 . A A . 49 LYS HD3  1 1 
       40 42137 1 1 49 LYS HE2  H 48.232   0.999  -9.676 1.00 . A A . 49 LYS HE2  1 1 
       40 42138 1 1 49 LYS HE3  H 49.226   1.797 -10.911 1.00 . A A . 49 LYS HE3  1 1 
       40 42139 1 1 49 LYS HG2  H 49.925  -0.102  -8.862 1.00 . A A . 49 LYS HG2  1 1 
       40 42140 1 1 49 LYS HG3  H 50.815  -1.367  -9.708 1.00 . A A . 49 LYS HG3  1 1 
       40 42141 1 1 49 LYS HZ1  H 46.920   0.022 -11.508 1.00 . A A . 49 LYS HZ1  1 1 
       40 42142 1 1 49 LYS HZ2  H 46.835   1.716 -11.496 1.00 . A A . 49 LYS HZ2  1 1 
       40 42143 1 1 49 LYS HZ3  H 47.825   0.924 -12.627 1.00 . A A . 49 LYS HZ3  1 1 
       40 42144 1 1 49 LYS N    N 48.457  -1.718  -6.705 1.00 . A A . 49 LYS N    1 1 
       40 42145 1 1 49 LYS NZ   N 47.459   0.899 -11.653 1.00 . A A . 49 LYS NZ   1 1 
       40 42146 1 1 49 LYS O    O 45.957  -1.840  -9.327 1.00 . A A . 49 LYS O    1 1 
       40 42147 1 1 50 ASN C    C 43.453  -1.782  -6.774 1.00 . A A . 50 ASN C    1 1 
       40 42148 1 1 50 ASN CA   C 44.454  -2.816  -7.298 1.00 . A A . 50 ASN CA   1 1 
       40 42149 1 1 50 ASN CB   C 44.424  -4.078  -6.436 1.00 . A A . 50 ASN CB   1 1 
       40 42150 1 1 50 ASN CG   C 45.359  -5.129  -7.037 1.00 . A A . 50 ASN CG   1 1 
       40 42151 1 1 50 ASN H    H 46.271  -2.292  -6.303 1.00 . A A . 50 ASN H    1 1 
       40 42152 1 1 50 ASN HA   H 44.245  -3.062  -8.319 1.00 . A A . 50 ASN HA   1 1 
       40 42153 1 1 50 ASN HB2  H 44.748  -3.838  -5.434 1.00 . A A . 50 ASN HB2  1 1 
       40 42154 1 1 50 ASN HB3  H 43.418  -4.470  -6.406 1.00 . A A . 50 ASN HB3  1 1 
       40 42155 1 1 50 ASN HD21 H 44.365  -6.663  -6.260 1.00 . A A . 50 ASN HD21 1 1 
       40 42156 1 1 50 ASN HD22 H 45.724  -7.075  -7.191 1.00 . A A . 50 ASN HD22 1 1 
       40 42157 1 1 50 ASN N    N 45.842  -2.295  -7.173 1.00 . A A . 50 ASN N    1 1 
       40 42158 1 1 50 ASN ND2  N 45.131  -6.395  -6.811 1.00 . A A . 50 ASN ND2  1 1 
       40 42159 1 1 50 ASN O    O 42.311  -1.744  -7.192 1.00 . A A . 50 ASN O    1 1 
       40 42160 1 1 50 ASN OD1  O 46.308  -4.797  -7.718 1.00 . A A . 50 ASN OD1  1 1 
       40 42161 1 1 51 GLY C    C 42.600  -0.278  -3.856 1.00 . A A . 51 GLY C    1 1 
       40 42162 1 1 51 GLY CA   C 42.959   0.089  -5.298 1.00 . A A . 51 GLY CA   1 1 
       40 42163 1 1 51 GLY H    H 44.800  -1.001  -5.539 1.00 . A A . 51 GLY H    1 1 
       40 42164 1 1 51 GLY HA2  H 43.449   1.052  -5.316 1.00 . A A . 51 GLY HA2  1 1 
       40 42165 1 1 51 GLY HA3  H 42.057   0.131  -5.890 1.00 . A A . 51 GLY HA3  1 1 
       40 42166 1 1 51 GLY N    N 43.876  -0.946  -5.859 1.00 . A A . 51 GLY N    1 1 
       40 42167 1 1 51 GLY O    O 41.536   0.058  -3.370 1.00 . A A . 51 GLY O    1 1 
       40 42168 1 1 52 GLN C    C 44.366  -0.982  -0.856 1.00 . A A . 52 GLN C    1 1 
       40 42169 1 1 52 GLN CA   C 43.195  -1.366  -1.764 1.00 . A A . 52 GLN CA   1 1 
       40 42170 1 1 52 GLN CB   C 43.031  -2.883  -1.814 1.00 . A A . 52 GLN CB   1 1 
       40 42171 1 1 52 GLN CD   C 41.472  -4.545  -2.839 1.00 . A A . 52 GLN CD   1 1 
       40 42172 1 1 52 GLN CG   C 41.562  -3.232  -2.060 1.00 . A A . 52 GLN CG   1 1 
       40 42173 1 1 52 GLN H    H 44.325  -1.231  -3.588 1.00 . A A . 52 GLN H    1 1 
       40 42174 1 1 52 GLN HA   H 42.282  -0.907  -1.419 1.00 . A A . 52 GLN HA   1 1 
       40 42175 1 1 52 GLN HB2  H 43.636  -3.284  -2.615 1.00 . A A . 52 GLN HB2  1 1 
       40 42176 1 1 52 GLN HB3  H 43.349  -3.309  -0.877 1.00 . A A . 52 GLN HB3  1 1 
       40 42177 1 1 52 GLN HE21 H 42.821  -5.470  -1.714 1.00 . A A . 52 GLN HE21 1 1 
       40 42178 1 1 52 GLN HE22 H 42.163  -6.402  -2.971 1.00 . A A . 52 GLN HE22 1 1 
       40 42179 1 1 52 GLN HG2  H 41.055  -3.339  -1.113 1.00 . A A . 52 GLN HG2  1 1 
       40 42180 1 1 52 GLN HG3  H 41.095  -2.444  -2.631 1.00 . A A . 52 GLN HG3  1 1 
       40 42181 1 1 52 GLN N    N 43.478  -0.970  -3.173 1.00 . A A . 52 GLN N    1 1 
       40 42182 1 1 52 GLN NE2  N 42.214  -5.556  -2.479 1.00 . A A . 52 GLN NE2  1 1 
       40 42183 1 1 52 GLN O    O 45.520  -1.135  -1.219 1.00 . A A . 52 GLN O    1 1 
       40 42184 1 1 52 GLN OE1  O 40.719  -4.652  -3.787 1.00 . A A . 52 GLN OE1  1 1 
       40 42185 1 1 53 GLU C    C 45.404  -1.222   2.284 1.00 . A A . 53 GLU C    1 1 
       40 42186 1 1 53 GLU CA   C 45.156  -0.095   1.277 1.00 . A A . 53 GLU CA   1 1 
       40 42187 1 1 53 GLU CB   C 44.632   1.160   1.994 1.00 . A A . 53 GLU CB   1 1 
       40 42188 1 1 53 GLU CD   C 43.314   1.508   4.099 1.00 . A A . 53 GLU CD   1 1 
       40 42189 1 1 53 GLU CG   C 43.313   0.849   2.718 1.00 . A A . 53 GLU CG   1 1 
       40 42190 1 1 53 GLU H    H 43.133  -0.386   0.582 1.00 . A A . 53 GLU H    1 1 
       40 42191 1 1 53 GLU HA   H 46.062   0.138   0.741 1.00 . A A . 53 GLU HA   1 1 
       40 42192 1 1 53 GLU HB2  H 45.367   1.492   2.712 1.00 . A A . 53 GLU HB2  1 1 
       40 42193 1 1 53 GLU HB3  H 44.462   1.942   1.271 1.00 . A A . 53 GLU HB3  1 1 
       40 42194 1 1 53 GLU HG2  H 42.486   1.234   2.137 1.00 . A A . 53 GLU HG2  1 1 
       40 42195 1 1 53 GLU HG3  H 43.203  -0.219   2.831 1.00 . A A . 53 GLU HG3  1 1 
       40 42196 1 1 53 GLU N    N 44.072  -0.491   0.323 1.00 . A A . 53 GLU N    1 1 
       40 42197 1 1 53 GLU O    O 44.527  -2.024   2.548 1.00 . A A . 53 GLU O    1 1 
       40 42198 1 1 53 GLU OE1  O 43.192   2.721   4.156 1.00 . A A . 53 GLU OE1  1 1 
       40 42199 1 1 53 GLU OE2  O 43.436   0.789   5.077 1.00 . A A . 53 GLU OE2  1 1 
       40 42200 1 1 54 GLY C    C 48.123  -2.017   4.641 1.00 . A A . 54 GLY C    1 1 
       40 42201 1 1 54 GLY CA   C 46.863  -2.364   3.854 1.00 . A A . 54 GLY CA   1 1 
       40 42202 1 1 54 GLY H    H 47.281  -0.623   2.635 1.00 . A A . 54 GLY H    1 1 
       40 42203 1 1 54 GLY HA2  H 46.027  -2.446   4.535 1.00 . A A . 54 GLY HA2  1 1 
       40 42204 1 1 54 GLY HA3  H 47.002  -3.305   3.347 1.00 . A A . 54 GLY HA3  1 1 
       40 42205 1 1 54 GLY N    N 46.583  -1.287   2.856 1.00 . A A . 54 GLY N    1 1 
       40 42206 1 1 54 GLY O    O 48.171  -1.014   5.325 1.00 . A A . 54 GLY O    1 1 
       40 42207 1 1 55 TYR C    C 51.624  -2.712   4.392 1.00 . A A . 55 TYR C    1 1 
       40 42208 1 1 55 TYR CA   C 50.398  -2.534   5.295 1.00 . A A . 55 TYR CA   1 1 
       40 42209 1 1 55 TYR CB   C 50.439  -3.516   6.465 1.00 . A A . 55 TYR CB   1 1 
       40 42210 1 1 55 TYR CD1  C 50.413  -1.973   8.457 1.00 . A A . 55 TYR CD1  1 1 
       40 42211 1 1 55 TYR CD2  C 48.427  -3.275   7.965 1.00 . A A . 55 TYR CD2  1 1 
       40 42212 1 1 55 TYR CE1  C 49.768  -1.407   9.563 1.00 . A A . 55 TYR CE1  1 1 
       40 42213 1 1 55 TYR CE2  C 47.782  -2.709   9.072 1.00 . A A . 55 TYR CE2  1 1 
       40 42214 1 1 55 TYR CG   C 49.743  -2.908   7.658 1.00 . A A . 55 TYR CG   1 1 
       40 42215 1 1 55 TYR CZ   C 48.453  -1.775   9.870 1.00 . A A . 55 TYR CZ   1 1 
       40 42216 1 1 55 TYR H    H 49.084  -3.632   3.996 1.00 . A A . 55 TYR H    1 1 
       40 42217 1 1 55 TYR HA   H 50.352  -1.532   5.663 1.00 . A A . 55 TYR HA   1 1 
       40 42218 1 1 55 TYR HB2  H 49.944  -4.429   6.186 1.00 . A A . 55 TYR HB2  1 1 
       40 42219 1 1 55 TYR HB3  H 51.467  -3.728   6.720 1.00 . A A . 55 TYR HB3  1 1 
       40 42220 1 1 55 TYR HD1  H 51.428  -1.689   8.220 1.00 . A A . 55 TYR HD1  1 1 
       40 42221 1 1 55 TYR HD2  H 47.910  -3.996   7.349 1.00 . A A . 55 TYR HD2  1 1 
       40 42222 1 1 55 TYR HE1  H 50.285  -0.687  10.180 1.00 . A A . 55 TYR HE1  1 1 
       40 42223 1 1 55 TYR HE2  H 46.769  -2.993   9.308 1.00 . A A . 55 TYR HE2  1 1 
       40 42224 1 1 55 TYR HH   H 47.610  -0.304  10.749 1.00 . A A . 55 TYR HH   1 1 
       40 42225 1 1 55 TYR N    N 49.144  -2.834   4.551 1.00 . A A . 55 TYR N    1 1 
       40 42226 1 1 55 TYR O    O 51.703  -3.637   3.607 1.00 . A A . 55 TYR O    1 1 
       40 42227 1 1 55 TYR OH   O 47.817  -1.217  10.960 1.00 . A A . 55 TYR OH   1 1 
       40 42228 1 1 56 ILE C    C 55.041  -1.579   4.516 1.00 . A A . 56 ILE C    1 1 
       40 42229 1 1 56 ILE CA   C 53.797  -1.889   3.643 1.00 . A A . 56 ILE CA   1 1 
       40 42230 1 1 56 ILE CB   C 53.579  -0.793   2.574 1.00 . A A . 56 ILE CB   1 1 
       40 42231 1 1 56 ILE CD1  C 51.170  -1.090   1.985 1.00 . A A . 56 ILE CD1  1 1 
       40 42232 1 1 56 ILE CG1  C 52.606  -1.308   1.515 1.00 . A A . 56 ILE CG1  1 1 
       40 42233 1 1 56 ILE CG2  C 54.891  -0.416   1.881 1.00 . A A . 56 ILE CG2  1 1 
       40 42234 1 1 56 ILE H    H 52.465  -1.073   5.126 1.00 . A A . 56 ILE H    1 1 
       40 42235 1 1 56 ILE HA   H 53.875  -2.859   3.166 1.00 . A A . 56 ILE HA   1 1 
       40 42236 1 1 56 ILE HB   H 53.161   0.084   3.044 1.00 . A A . 56 ILE HB   1 1 
       40 42237 1 1 56 ILE HD11 H 51.173  -0.679   2.984 1.00 . A A . 56 ILE HD11 1 1 
       40 42238 1 1 56 ILE HD12 H 50.675  -0.407   1.316 1.00 . A A . 56 ILE HD12 1 1 
       40 42239 1 1 56 ILE HD13 H 50.651  -2.036   1.990 1.00 . A A . 56 ILE HD13 1 1 
       40 42240 1 1 56 ILE HG12 H 52.766  -0.774   0.590 1.00 . A A . 56 ILE HG12 1 1 
       40 42241 1 1 56 ILE HG13 H 52.774  -2.360   1.356 1.00 . A A . 56 ILE HG13 1 1 
       40 42242 1 1 56 ILE HG21 H 55.509  -1.295   1.781 1.00 . A A . 56 ILE HG21 1 1 
       40 42243 1 1 56 ILE HG22 H 54.676  -0.011   0.904 1.00 . A A . 56 ILE HG22 1 1 
       40 42244 1 1 56 ILE HG23 H 55.408   0.324   2.473 1.00 . A A . 56 ILE HG23 1 1 
       40 42245 1 1 56 ILE N    N 52.569  -1.813   4.492 1.00 . A A . 56 ILE N    1 1 
       40 42246 1 1 56 ILE O    O 55.256  -0.433   4.857 1.00 . A A . 56 ILE O    1 1 
       40 42247 1 1 57 PRO C    C 57.979  -1.339   4.962 1.00 . A A . 57 PRO C    1 1 
       40 42248 1 1 57 PRO CA   C 57.050  -2.330   5.675 1.00 . A A . 57 PRO CA   1 1 
       40 42249 1 1 57 PRO CB   C 57.688  -3.719   5.787 1.00 . A A . 57 PRO CB   1 1 
       40 42250 1 1 57 PRO CD   C 55.596  -3.997   4.445 1.00 . A A . 57 PRO CD   1 1 
       40 42251 1 1 57 PRO CG   C 56.814  -4.729   5.021 1.00 . A A . 57 PRO CG   1 1 
       40 42252 1 1 57 PRO HA   H 56.777  -1.968   6.654 1.00 . A A . 57 PRO HA   1 1 
       40 42253 1 1 57 PRO HB2  H 58.680  -3.698   5.359 1.00 . A A . 57 PRO HB2  1 1 
       40 42254 1 1 57 PRO HB3  H 57.746  -4.009   6.824 1.00 . A A . 57 PRO HB3  1 1 
       40 42255 1 1 57 PRO HD2  H 55.569  -4.092   3.367 1.00 . A A . 57 PRO HD2  1 1 
       40 42256 1 1 57 PRO HD3  H 54.683  -4.362   4.888 1.00 . A A . 57 PRO HD3  1 1 
       40 42257 1 1 57 PRO HG2  H 57.385  -5.168   4.218 1.00 . A A . 57 PRO HG2  1 1 
       40 42258 1 1 57 PRO HG3  H 56.481  -5.504   5.694 1.00 . A A . 57 PRO HG3  1 1 
       40 42259 1 1 57 PRO N    N 55.840  -2.586   4.851 1.00 . A A . 57 PRO N    1 1 
       40 42260 1 1 57 PRO O    O 58.305  -1.504   3.802 1.00 . A A . 57 PRO O    1 1 
       40 42261 1 1 58 SER C    C 60.520   0.090   4.377 1.00 . A A . 58 SER C    1 1 
       40 42262 1 1 58 SER CA   C 59.284   0.730   5.021 1.00 . A A . 58 SER CA   1 1 
       40 42263 1 1 58 SER CB   C 59.705   1.643   6.173 1.00 . A A . 58 SER CB   1 1 
       40 42264 1 1 58 SER H    H 58.097  -0.190   6.577 1.00 . A A . 58 SER H    1 1 
       40 42265 1 1 58 SER HA   H 58.736   1.301   4.288 1.00 . A A . 58 SER HA   1 1 
       40 42266 1 1 58 SER HB2  H 58.859   2.216   6.510 1.00 . A A . 58 SER HB2  1 1 
       40 42267 1 1 58 SER HB3  H 60.078   1.039   6.990 1.00 . A A . 58 SER HB3  1 1 
       40 42268 1 1 58 SER HG   H 60.857   3.194   6.400 1.00 . A A . 58 SER HG   1 1 
       40 42269 1 1 58 SER N    N 58.390  -0.300   5.648 1.00 . A A . 58 SER N    1 1 
       40 42270 1 1 58 SER O    O 60.846   0.363   3.238 1.00 . A A . 58 SER O    1 1 
       40 42271 1 1 58 SER OG   O 60.722   2.529   5.721 1.00 . A A . 58 SER OG   1 1 
       40 42272 1 1 59 ASN C    C 62.104  -2.214   3.300 1.00 . A A . 59 ASN C    1 1 
       40 42273 1 1 59 ASN CA   C 62.443  -1.394   4.547 1.00 . A A . 59 ASN CA   1 1 
       40 42274 1 1 59 ASN CB   C 62.965  -2.289   5.684 1.00 . A A . 59 ASN CB   1 1 
       40 42275 1 1 59 ASN CG   C 62.031  -3.485   5.923 1.00 . A A . 59 ASN CG   1 1 
       40 42276 1 1 59 ASN H    H 60.935  -0.937   6.025 1.00 . A A . 59 ASN H    1 1 
       40 42277 1 1 59 ASN HA   H 63.182  -0.644   4.308 1.00 . A A . 59 ASN HA   1 1 
       40 42278 1 1 59 ASN HB2  H 63.951  -2.648   5.436 1.00 . A A . 59 ASN HB2  1 1 
       40 42279 1 1 59 ASN HB3  H 63.013  -1.706   6.582 1.00 . A A . 59 ASN HB3  1 1 
       40 42280 1 1 59 ASN HD21 H 63.519  -4.780   6.155 1.00 . A A . 59 ASN HD21 1 1 
       40 42281 1 1 59 ASN HD22 H 61.958  -5.434   6.296 1.00 . A A . 59 ASN HD22 1 1 
       40 42282 1 1 59 ASN N    N 61.215  -0.745   5.105 1.00 . A A . 59 ASN N    1 1 
       40 42283 1 1 59 ASN ND2  N 62.546  -4.664   6.143 1.00 . A A . 59 ASN ND2  1 1 
       40 42284 1 1 59 ASN O    O 62.842  -2.236   2.333 1.00 . A A . 59 ASN O    1 1 
       40 42285 1 1 59 ASN OD1  O 60.826  -3.341   5.908 1.00 . A A . 59 ASN OD1  1 1 
       40 42286 1 1 60 TYR C    C 60.416  -2.895   0.906 1.00 . A A . 60 TYR C    1 1 
       40 42287 1 1 60 TYR CA   C 60.588  -3.742   2.173 1.00 . A A . 60 TYR CA   1 1 
       40 42288 1 1 60 TYR CB   C 59.252  -4.374   2.578 1.00 . A A . 60 TYR CB   1 1 
       40 42289 1 1 60 TYR CD1  C 60.399  -6.055   4.070 1.00 . A A . 60 TYR CD1  1 1 
       40 42290 1 1 60 TYR CD2  C 58.775  -6.848   2.454 1.00 . A A . 60 TYR CD2  1 1 
       40 42291 1 1 60 TYR CE1  C 60.610  -7.368   4.503 1.00 . A A . 60 TYR CE1  1 1 
       40 42292 1 1 60 TYR CE2  C 58.986  -8.162   2.887 1.00 . A A . 60 TYR CE2  1 1 
       40 42293 1 1 60 TYR CG   C 59.481  -5.793   3.045 1.00 . A A . 60 TYR CG   1 1 
       40 42294 1 1 60 TYR CZ   C 59.904  -8.423   3.911 1.00 . A A . 60 TYR CZ   1 1 
       40 42295 1 1 60 TYR H    H 60.439  -2.859   4.143 1.00 . A A . 60 TYR H    1 1 
       40 42296 1 1 60 TYR HA   H 61.320  -4.515   2.002 1.00 . A A . 60 TYR HA   1 1 
       40 42297 1 1 60 TYR HB2  H 58.812  -3.799   3.378 1.00 . A A . 60 TYR HB2  1 1 
       40 42298 1 1 60 TYR HB3  H 58.584  -4.379   1.730 1.00 . A A . 60 TYR HB3  1 1 
       40 42299 1 1 60 TYR HD1  H 60.944  -5.242   4.526 1.00 . A A . 60 TYR HD1  1 1 
       40 42300 1 1 60 TYR HD2  H 58.067  -6.647   1.663 1.00 . A A . 60 TYR HD2  1 1 
       40 42301 1 1 60 TYR HE1  H 61.318  -7.570   5.293 1.00 . A A . 60 TYR HE1  1 1 
       40 42302 1 1 60 TYR HE2  H 58.442  -8.975   2.431 1.00 . A A . 60 TYR HE2  1 1 
       40 42303 1 1 60 TYR HH   H 59.319 -10.012   4.793 1.00 . A A . 60 TYR HH   1 1 
       40 42304 1 1 60 TYR N    N 60.997  -2.896   3.337 1.00 . A A . 60 TYR N    1 1 
       40 42305 1 1 60 TYR O    O 60.761  -3.327  -0.178 1.00 . A A . 60 TYR O    1 1 
       40 42306 1 1 60 TYR OH   O 60.112  -9.719   4.338 1.00 . A A . 60 TYR OH   1 1 
       40 42307 1 1 61 VAL C    C 60.739   0.270  -0.253 1.00 . A A . 61 VAL C    1 1 
       40 42308 1 1 61 VAL CA   C 59.697  -0.849  -0.194 1.00 . A A . 61 VAL CA   1 1 
       40 42309 1 1 61 VAL CB   C 58.290  -0.254  -0.090 1.00 . A A . 61 VAL CB   1 1 
       40 42310 1 1 61 VAL CG1  C 57.256  -1.380  -0.125 1.00 . A A . 61 VAL CG1  1 1 
       40 42311 1 1 61 VAL CG2  C 58.149   0.527   1.219 1.00 . A A . 61 VAL CG2  1 1 
       40 42312 1 1 61 VAL H    H 59.610  -1.371   1.905 1.00 . A A . 61 VAL H    1 1 
       40 42313 1 1 61 VAL HA   H 59.763  -1.460  -1.077 1.00 . A A . 61 VAL HA   1 1 
       40 42314 1 1 61 VAL HB   H 58.125   0.412  -0.930 1.00 . A A . 61 VAL HB   1 1 
       40 42315 1 1 61 VAL HG11 H 57.541  -2.108  -0.872 1.00 . A A . 61 VAL HG11 1 1 
       40 42316 1 1 61 VAL HG12 H 57.209  -1.857   0.842 1.00 . A A . 61 VAL HG12 1 1 
       40 42317 1 1 61 VAL HG13 H 56.287  -0.972  -0.373 1.00 . A A . 61 VAL HG13 1 1 
       40 42318 1 1 61 VAL HG21 H 59.040   1.113   1.387 1.00 . A A . 61 VAL HG21 1 1 
       40 42319 1 1 61 VAL HG22 H 57.293   1.184   1.153 1.00 . A A . 61 VAL HG22 1 1 
       40 42320 1 1 61 VAL HG23 H 58.010  -0.162   2.037 1.00 . A A . 61 VAL HG23 1 1 
       40 42321 1 1 61 VAL N    N 59.885  -1.701   1.024 1.00 . A A . 61 VAL N    1 1 
       40 42322 1 1 61 VAL O    O 61.477   0.502   0.686 1.00 . A A . 61 VAL O    1 1 
       40 42323 1 1 62 THR C    C 61.114   3.199  -2.361 1.00 . A A . 62 THR C    1 1 
       40 42324 1 1 62 THR CA   C 61.764   2.084  -1.516 1.00 . A A . 62 THR CA   1 1 
       40 42325 1 1 62 THR CB   C 62.985   1.450  -2.204 1.00 . A A . 62 THR CB   1 1 
       40 42326 1 1 62 THR CG2  C 62.581   0.842  -3.552 1.00 . A A . 62 THR CG2  1 1 
       40 42327 1 1 62 THR H    H 60.175   0.752  -2.093 1.00 . A A . 62 THR H    1 1 
       40 42328 1 1 62 THR HA   H 62.046   2.469  -0.547 1.00 . A A . 62 THR HA   1 1 
       40 42329 1 1 62 THR HB   H 63.389   0.674  -1.573 1.00 . A A . 62 THR HB   1 1 
       40 42330 1 1 62 THR HG1  H 64.570   2.439  -1.663 1.00 . A A . 62 THR HG1  1 1 
       40 42331 1 1 62 THR HG21 H 61.538   0.565  -3.526 1.00 . A A . 62 THR HG21 1 1 
       40 42332 1 1 62 THR HG22 H 62.741   1.565  -4.337 1.00 . A A . 62 THR HG22 1 1 
       40 42333 1 1 62 THR HG23 H 63.179  -0.035  -3.744 1.00 . A A . 62 THR HG23 1 1 
       40 42334 1 1 62 THR N    N 60.790   0.965  -1.358 1.00 . A A . 62 THR N    1 1 
       40 42335 1 1 62 THR O    O 59.999   3.594  -2.090 1.00 . A A . 62 THR O    1 1 
       40 42336 1 1 62 THR OG1  O 63.974   2.447  -2.415 1.00 . A A . 62 THR OG1  1 1 
       40 42337 1 1 63 GLU C    C 60.431   4.175  -5.401 1.00 . A A . 63 GLU C    1 1 
       40 42338 1 1 63 GLU CA   C 61.162   4.790  -4.204 1.00 . A A . 63 GLU CA   1 1 
       40 42339 1 1 63 GLU CB   C 62.332   5.656  -4.672 1.00 . A A . 63 GLU CB   1 1 
       40 42340 1 1 63 GLU CD   C 64.335   6.928  -3.888 1.00 . A A . 63 GLU CD   1 1 
       40 42341 1 1 63 GLU CG   C 63.006   6.302  -3.460 1.00 . A A . 63 GLU CG   1 1 
       40 42342 1 1 63 GLU H    H 62.675   3.395  -3.586 1.00 . A A . 63 GLU H    1 1 
       40 42343 1 1 63 GLU HA   H 60.481   5.375  -3.610 1.00 . A A . 63 GLU HA   1 1 
       40 42344 1 1 63 GLU HB2  H 63.048   5.039  -5.197 1.00 . A A . 63 GLU HB2  1 1 
       40 42345 1 1 63 GLU HB3  H 61.968   6.427  -5.333 1.00 . A A . 63 GLU HB3  1 1 
       40 42346 1 1 63 GLU HG2  H 62.359   7.068  -3.056 1.00 . A A . 63 GLU HG2  1 1 
       40 42347 1 1 63 GLU HG3  H 63.190   5.552  -2.707 1.00 . A A . 63 GLU HG3  1 1 
       40 42348 1 1 63 GLU N    N 61.780   3.712  -3.373 1.00 . A A . 63 GLU N    1 1 
       40 42349 1 1 63 GLU O    O 60.925   3.268  -6.041 1.00 . A A . 63 GLU O    1 1 
       40 42350 1 1 63 GLU OE1  O 65.037   6.304  -4.665 1.00 . A A . 63 GLU OE1  1 1 
       40 42351 1 1 63 GLU OE2  O 64.626   8.021  -3.430 1.00 . A A . 63 GLU OE2  1 1 
       40 42352 1 1 64 ALA C    C 59.323   4.045  -8.129 1.00 . A A . 64 ALA C    1 1 
       40 42353 1 1 64 ALA CA   C 58.465   4.107  -6.857 1.00 . A A . 64 ALA CA   1 1 
       40 42354 1 1 64 ALA CB   C 57.298   5.076  -7.052 1.00 . A A . 64 ALA CB   1 1 
       40 42355 1 1 64 ALA H    H 58.877   5.391  -5.166 1.00 . A A . 64 ALA H    1 1 
       40 42356 1 1 64 ALA HA   H 58.084   3.128  -6.610 1.00 . A A . 64 ALA HA   1 1 
       40 42357 1 1 64 ALA HB1  H 57.185   5.687  -6.169 1.00 . A A . 64 ALA HB1  1 1 
       40 42358 1 1 64 ALA HB2  H 57.492   5.710  -7.904 1.00 . A A . 64 ALA HB2  1 1 
       40 42359 1 1 64 ALA HB3  H 56.390   4.516  -7.220 1.00 . A A . 64 ALA HB3  1 1 
       40 42360 1 1 64 ALA N    N 59.251   4.663  -5.704 1.00 . A A . 64 ALA N    1 1 
       40 42361 1 1 64 ALA O    O 59.115   3.206  -8.987 1.00 . A A . 64 ALA O    1 1 
       40 42362 1 1 65 GLU C    C 62.524   4.328  -9.127 1.00 . A A . 65 GLU C    1 1 
       40 42363 1 1 65 GLU CA   C 61.157   4.929  -9.463 1.00 . A A . 65 GLU CA   1 1 
       40 42364 1 1 65 GLU CB   C 61.297   6.403  -9.848 1.00 . A A . 65 GLU CB   1 1 
       40 42365 1 1 65 GLU CD   C 60.732   6.359 -12.281 1.00 . A A . 65 GLU CD   1 1 
       40 42366 1 1 65 GLU CG   C 60.238   6.762 -10.890 1.00 . A A . 65 GLU CG   1 1 
       40 42367 1 1 65 GLU H    H 60.425   5.592  -7.546 1.00 . A A . 65 GLU H    1 1 
       40 42368 1 1 65 GLU HA   H 60.690   4.382 -10.266 1.00 . A A . 65 GLU HA   1 1 
       40 42369 1 1 65 GLU HB2  H 61.163   7.018  -8.969 1.00 . A A . 65 GLU HB2  1 1 
       40 42370 1 1 65 GLU HB3  H 62.280   6.575 -10.261 1.00 . A A . 65 GLU HB3  1 1 
       40 42371 1 1 65 GLU HG2  H 59.320   6.237 -10.667 1.00 . A A . 65 GLU HG2  1 1 
       40 42372 1 1 65 GLU HG3  H 60.059   7.827 -10.870 1.00 . A A . 65 GLU HG3  1 1 
       40 42373 1 1 65 GLU N    N 60.281   4.928  -8.253 1.00 . A A . 65 GLU N    1 1 
       40 42374 1 1 65 GLU O    O 62.883   3.272  -9.612 1.00 . A A . 65 GLU O    1 1 
       40 42375 1 1 65 GLU OE1  O 61.333   5.302 -12.391 1.00 . A A . 65 GLU OE1  1 1 
       40 42376 1 1 65 GLU OE2  O 60.502   7.113 -13.212 1.00 . A A . 65 GLU OE2  1 1 
       40 42377 1 1 66 ASP C    C 65.481   4.162  -9.165 1.00 . A A . 66 ASP C    1 1 
       40 42378 1 1 66 ASP CA   C 64.649   4.480  -7.917 1.00 . A A . 66 ASP CA   1 1 
       40 42379 1 1 66 ASP CB   C 64.386   3.207  -7.107 1.00 . A A . 66 ASP CB   1 1 
       40 42380 1 1 66 ASP CG   C 65.694   2.720  -6.482 1.00 . A A . 66 ASP CG   1 1 
       40 42381 1 1 66 ASP H    H 62.975   5.847  -7.925 1.00 . A A . 66 ASP H    1 1 
       40 42382 1 1 66 ASP HA   H 65.161   5.203  -7.301 1.00 . A A . 66 ASP HA   1 1 
       40 42383 1 1 66 ASP HB2  H 63.669   3.419  -6.326 1.00 . A A . 66 ASP HB2  1 1 
       40 42384 1 1 66 ASP HB3  H 63.993   2.440  -7.758 1.00 . A A . 66 ASP HB3  1 1 
       40 42385 1 1 66 ASP N    N 63.291   4.998  -8.299 1.00 . A A . 66 ASP N    1 1 
       40 42386 1 1 66 ASP O    O 65.370   3.095  -9.739 1.00 . A A . 66 ASP O    1 1 
       40 42387 1 1 66 ASP OD1  O 66.209   3.412  -5.619 1.00 . A A . 66 ASP OD1  1 1 
       40 42388 1 1 66 ASP OD2  O 66.158   1.663  -6.876 1.00 . A A . 66 ASP OD2  1 1 
       40 42389 1 1 67 SER C    C 68.618   4.638 -10.385 1.00 . A A . 67 SER C    1 1 
       40 42390 1 1 67 SER CA   C 67.156   4.844 -10.793 1.00 . A A . 67 SER CA   1 1 
       40 42391 1 1 67 SER CB   C 67.008   6.111 -11.634 1.00 . A A . 67 SER CB   1 1 
       40 42392 1 1 67 SER H    H 66.381   5.933  -9.101 1.00 . A A . 67 SER H    1 1 
       40 42393 1 1 67 SER HA   H 66.794   3.991 -11.343 1.00 . A A . 67 SER HA   1 1 
       40 42394 1 1 67 SER HB2  H 67.659   6.054 -12.490 1.00 . A A . 67 SER HB2  1 1 
       40 42395 1 1 67 SER HB3  H 65.982   6.200 -11.970 1.00 . A A . 67 SER HB3  1 1 
       40 42396 1 1 67 SER HG   H 68.321   7.272 -10.791 1.00 . A A . 67 SER HG   1 1 
       40 42397 1 1 67 SER N    N 66.312   5.082  -9.583 1.00 . A A . 67 SER N    1 1 
       40 42398 1 1 67 SER O    O 69.265   5.620 -10.059 1.00 . A A . 67 SER O    1 1 
       40 42399 1 1 67 SER OXT  O 69.064   3.503 -10.405 1.00 . A A . 67 SER OXT  1 1 
       40 42400 1 1 67 SER OG   O 67.363   7.241 -10.849 1.00 . A A . 67 SER OG   1 1 
       41 42401 1 1  1 GLY C    C 43.018  11.056   2.408 1.00 . A A .  1 GLY C    1 1 
       41 42402 1 1  1 GLY CA   C 43.199  12.054   3.552 1.00 . A A .  1 GLY CA   1 1 
       41 42403 1 1  1 GLY H1   H 44.702  13.098   2.558 1.00 . A A .  1 GLY H1   1 1 
       41 42404 1 1  1 GLY H2   H 44.671  13.361   4.233 1.00 . A A .  1 GLY H2   1 1 
       41 42405 1 1  1 GLY H3   H 45.275  11.898   3.616 1.00 . A A .  1 GLY H3   1 1 
       41 42406 1 1  1 GLY HA2  H 43.074  11.546   4.499 1.00 . A A .  1 GLY HA2  1 1 
       41 42407 1 1  1 GLY HA3  H 42.461  12.836   3.463 1.00 . A A .  1 GLY HA3  1 1 
       41 42408 1 1  1 GLY N    N 44.565  12.647   3.485 1.00 . A A .  1 GLY N    1 1 
       41 42409 1 1  1 GLY O    O 43.933  10.336   2.051 1.00 . A A .  1 GLY O    1 1 
       41 42410 1 1  2 SER C    C 41.084  10.817  -0.522 1.00 . A A .  2 SER C    1 1 
       41 42411 1 1  2 SER CA   C 41.592  10.058   0.707 1.00 . A A .  2 SER CA   1 1 
       41 42412 1 1  2 SER CB   C 40.518   9.104   1.228 1.00 . A A .  2 SER CB   1 1 
       41 42413 1 1  2 SER H    H 41.126  11.600   2.140 1.00 . A A .  2 SER H    1 1 
       41 42414 1 1  2 SER HA   H 42.489   9.509   0.469 1.00 . A A .  2 SER HA   1 1 
       41 42415 1 1  2 SER HB2  H 40.812   8.721   2.192 1.00 . A A .  2 SER HB2  1 1 
       41 42416 1 1  2 SER HB3  H 39.581   9.637   1.325 1.00 . A A .  2 SER HB3  1 1 
       41 42417 1 1  2 SER HG   H 39.512   8.101  -0.100 1.00 . A A .  2 SER HG   1 1 
       41 42418 1 1  2 SER N    N 41.844  11.009   1.832 1.00 . A A .  2 SER N    1 1 
       41 42419 1 1  2 SER O    O 40.320  10.295  -1.312 1.00 . A A .  2 SER O    1 1 
       41 42420 1 1  2 SER OG   O 40.371   8.021   0.319 1.00 . A A .  2 SER OG   1 1 
       41 42421 1 1  3 MET C    C 41.902  14.115  -1.998 1.00 . A A .  3 MET C    1 1 
       41 42422 1 1  3 MET CA   C 41.054  12.847  -1.863 1.00 . A A .  3 MET CA   1 1 
       41 42423 1 1  3 MET CB   C 39.598  13.205  -1.563 1.00 . A A .  3 MET CB   1 1 
       41 42424 1 1  3 MET CE   C 39.162  13.675  -5.497 1.00 . A A .  3 MET CE   1 1 
       41 42425 1 1  3 MET CG   C 38.965  13.853  -2.795 1.00 . A A .  3 MET CG   1 1 
       41 42426 1 1  3 MET H    H 42.122  12.440  -0.036 1.00 . A A .  3 MET H    1 1 
       41 42427 1 1  3 MET HA   H 41.110  12.259  -2.765 1.00 . A A .  3 MET HA   1 1 
       41 42428 1 1  3 MET HB2  H 39.053  12.308  -1.305 1.00 . A A .  3 MET HB2  1 1 
       41 42429 1 1  3 MET HB3  H 39.562  13.899  -0.736 1.00 . A A .  3 MET HB3  1 1 
       41 42430 1 1  3 MET HE1  H 39.020  14.707  -5.219 1.00 . A A .  3 MET HE1  1 1 
       41 42431 1 1  3 MET HE2  H 40.194  13.520  -5.784 1.00 . A A .  3 MET HE2  1 1 
       41 42432 1 1  3 MET HE3  H 38.513  13.435  -6.328 1.00 . A A .  3 MET HE3  1 1 
       41 42433 1 1  3 MET HG2  H 38.001  14.261  -2.533 1.00 . A A .  3 MET HG2  1 1 
       41 42434 1 1  3 MET HG3  H 39.606  14.645  -3.154 1.00 . A A .  3 MET HG3  1 1 
       41 42435 1 1  3 MET N    N 41.506  12.045  -0.688 1.00 . A A .  3 MET N    1 1 
       41 42436 1 1  3 MET O    O 42.281  14.504  -3.086 1.00 . A A .  3 MET O    1 1 
       41 42437 1 1  3 MET SD   S 38.762  12.607  -4.093 1.00 . A A .  3 MET SD   1 1 
       41 42438 1 1  4 SER C    C 44.516  15.655  -0.936 1.00 . A A .  4 SER C    1 1 
       41 42439 1 1  4 SER CA   C 43.024  16.004  -0.951 1.00 . A A .  4 SER CA   1 1 
       41 42440 1 1  4 SER CB   C 42.640  16.784   0.306 1.00 . A A .  4 SER CB   1 1 
       41 42441 1 1  4 SER H    H 41.881  14.422  -0.035 1.00 . A A .  4 SER H    1 1 
       41 42442 1 1  4 SER HA   H 42.780  16.579  -1.831 1.00 . A A .  4 SER HA   1 1 
       41 42443 1 1  4 SER HB2  H 42.858  16.193   1.180 1.00 . A A .  4 SER HB2  1 1 
       41 42444 1 1  4 SER HB3  H 43.209  17.704   0.344 1.00 . A A .  4 SER HB3  1 1 
       41 42445 1 1  4 SER HG   H 40.869  16.801   1.111 1.00 . A A .  4 SER HG   1 1 
       41 42446 1 1  4 SER N    N 42.200  14.759  -0.897 1.00 . A A .  4 SER N    1 1 
       41 42447 1 1  4 SER O    O 45.266  16.131  -0.105 1.00 . A A .  4 SER O    1 1 
       41 42448 1 1  4 SER OG   O 41.248  17.074   0.273 1.00 . A A .  4 SER OG   1 1 
       41 42449 1 1  5 THR C    C 47.183  15.464  -2.719 1.00 . A A .  5 THR C    1 1 
       41 42450 1 1  5 THR CA   C 46.390  14.440  -1.901 1.00 . A A .  5 THR CA   1 1 
       41 42451 1 1  5 THR CB   C 46.412  13.072  -2.587 1.00 . A A .  5 THR CB   1 1 
       41 42452 1 1  5 THR CG2  C 45.880  12.009  -1.625 1.00 . A A .  5 THR CG2  1 1 
       41 42453 1 1  5 THR H    H 44.323  14.458  -2.511 1.00 . A A .  5 THR H    1 1 
       41 42454 1 1  5 THR HA   H 46.793  14.359  -0.905 1.00 . A A .  5 THR HA   1 1 
       41 42455 1 1  5 THR HB   H 47.424  12.826  -2.867 1.00 . A A .  5 THR HB   1 1 
       41 42456 1 1  5 THR HG1  H 46.171  13.111  -4.517 1.00 . A A .  5 THR HG1  1 1 
       41 42457 1 1  5 THR HG21 H 46.086  12.309  -0.608 1.00 . A A .  5 THR HG21 1 1 
       41 42458 1 1  5 THR HG22 H 44.814  11.902  -1.761 1.00 . A A .  5 THR HG22 1 1 
       41 42459 1 1  5 THR HG23 H 46.367  11.066  -1.828 1.00 . A A .  5 THR HG23 1 1 
       41 42460 1 1  5 THR N    N 44.948  14.826  -1.853 1.00 . A A .  5 THR N    1 1 
       41 42461 1 1  5 THR O    O 46.663  16.077  -3.632 1.00 . A A .  5 THR O    1 1 
       41 42462 1 1  5 THR OG1  O 45.595  13.115  -3.749 1.00 . A A .  5 THR OG1  1 1 
       41 42463 1 1  6 SER C    C 50.758  16.387  -2.875 1.00 . A A .  6 SER C    1 1 
       41 42464 1 1  6 SER CA   C 49.273  16.633  -3.148 1.00 . A A .  6 SER CA   1 1 
       41 42465 1 1  6 SER CB   C 48.849  18.002  -2.617 1.00 . A A .  6 SER CB   1 1 
       41 42466 1 1  6 SER H    H 48.831  15.142  -1.655 1.00 . A A .  6 SER H    1 1 
       41 42467 1 1  6 SER HA   H 49.070  16.570  -4.202 1.00 . A A .  6 SER HA   1 1 
       41 42468 1 1  6 SER HB2  H 48.770  17.964  -1.543 1.00 . A A .  6 SER HB2  1 1 
       41 42469 1 1  6 SER HB3  H 49.588  18.741  -2.896 1.00 . A A .  6 SER HB3  1 1 
       41 42470 1 1  6 SER HG   H 47.735  18.812  -3.991 1.00 . A A .  6 SER HG   1 1 
       41 42471 1 1  6 SER N    N 48.438  15.650  -2.395 1.00 . A A .  6 SER N    1 1 
       41 42472 1 1  6 SER O    O 51.486  15.917  -3.730 1.00 . A A .  6 SER O    1 1 
       41 42473 1 1  6 SER OG   O 47.584  18.347  -3.166 1.00 . A A .  6 SER OG   1 1 
       41 42474 1 1  7 GLU C    C 52.873  15.071  -0.843 1.00 . A A .  7 GLU C    1 1 
       41 42475 1 1  7 GLU CA   C 52.646  16.499  -1.347 1.00 . A A .  7 GLU CA   1 1 
       41 42476 1 1  7 GLU CB   C 52.938  17.512  -0.238 1.00 . A A .  7 GLU CB   1 1 
       41 42477 1 1  7 GLU CD   C 54.500  18.832  -1.673 1.00 . A A .  7 GLU CD   1 1 
       41 42478 1 1  7 GLU CG   C 53.208  18.884  -0.858 1.00 . A A .  7 GLU CG   1 1 
       41 42479 1 1  7 GLU H    H 50.596  17.083  -1.027 1.00 . A A .  7 GLU H    1 1 
       41 42480 1 1  7 GLU HA   H 53.270  16.701  -2.202 1.00 . A A .  7 GLU HA   1 1 
       41 42481 1 1  7 GLU HB2  H 52.086  17.575   0.423 1.00 . A A .  7 GLU HB2  1 1 
       41 42482 1 1  7 GLU HB3  H 53.805  17.194   0.320 1.00 . A A .  7 GLU HB3  1 1 
       41 42483 1 1  7 GLU HG2  H 52.384  19.155  -1.504 1.00 . A A .  7 GLU HG2  1 1 
       41 42484 1 1  7 GLU HG3  H 53.308  19.619  -0.074 1.00 . A A .  7 GLU HG3  1 1 
       41 42485 1 1  7 GLU N    N 51.207  16.705  -1.691 1.00 . A A .  7 GLU N    1 1 
       41 42486 1 1  7 GLU O    O 52.776  14.799   0.340 1.00 . A A .  7 GLU O    1 1 
       41 42487 1 1  7 GLU OE1  O 55.466  18.273  -1.180 1.00 . A A .  7 GLU OE1  1 1 
       41 42488 1 1  7 GLU OE2  O 54.503  19.352  -2.777 1.00 . A A .  7 GLU OE2  1 1 
       41 42489 1 1  8 LEU C    C 54.335  12.047  -2.325 1.00 . A A .  8 LEU C    1 1 
       41 42490 1 1  8 LEU CA   C 53.420  12.746  -1.316 1.00 . A A .  8 LEU CA   1 1 
       41 42491 1 1  8 LEU CB   C 52.035  12.087  -1.290 1.00 . A A .  8 LEU CB   1 1 
       41 42492 1 1  8 LEU CD1  C 50.634  10.896  -2.993 1.00 . A A .  8 LEU CD1  1 1 
       41 42493 1 1  8 LEU CD2  C 50.372  13.359  -2.665 1.00 . A A .  8 LEU CD2  1 1 
       41 42494 1 1  8 LEU CG   C 51.370  12.199  -2.670 1.00 . A A .  8 LEU CG   1 1 
       41 42495 1 1  8 LEU H    H 53.254  14.410  -2.678 1.00 . A A .  8 LEU H    1 1 
       41 42496 1 1  8 LEU HA   H 53.858  12.716  -0.331 1.00 . A A .  8 LEU HA   1 1 
       41 42497 1 1  8 LEU HB2  H 52.143  11.044  -1.025 1.00 . A A .  8 LEU HB2  1 1 
       41 42498 1 1  8 LEU HB3  H 51.418  12.581  -0.554 1.00 . A A .  8 LEU HB3  1 1 
       41 42499 1 1  8 LEU HD11 H 51.136  10.070  -2.513 1.00 . A A .  8 LEU HD11 1 1 
       41 42500 1 1  8 LEU HD12 H 49.618  10.960  -2.634 1.00 . A A .  8 LEU HD12 1 1 
       41 42501 1 1  8 LEU HD13 H 50.628  10.742  -4.063 1.00 . A A .  8 LEU HD13 1 1 
       41 42502 1 1  8 LEU HD21 H 50.664  14.082  -1.917 1.00 . A A .  8 LEU HD21 1 1 
       41 42503 1 1  8 LEU HD22 H 50.361  13.830  -3.637 1.00 . A A .  8 LEU HD22 1 1 
       41 42504 1 1  8 LEU HD23 H 49.384  12.984  -2.436 1.00 . A A .  8 LEU HD23 1 1 
       41 42505 1 1  8 LEU HG   H 52.126  12.378  -3.421 1.00 . A A .  8 LEU HG   1 1 
       41 42506 1 1  8 LEU N    N 53.179  14.161  -1.733 1.00 . A A .  8 LEU N    1 1 
       41 42507 1 1  8 LEU O    O 54.913  12.677  -3.192 1.00 . A A .  8 LEU O    1 1 
       41 42508 1 1  9 LYS C    C 54.994   8.509  -3.153 1.00 . A A .  9 LYS C    1 1 
       41 42509 1 1  9 LYS CA   C 55.344  10.000  -3.170 1.00 . A A .  9 LYS CA   1 1 
       41 42510 1 1  9 LYS CB   C 56.776  10.228  -2.669 1.00 . A A .  9 LYS CB   1 1 
       41 42511 1 1  9 LYS CD   C 56.814  10.935  -0.266 1.00 . A A .  9 LYS CD   1 1 
       41 42512 1 1  9 LYS CE   C 56.118  10.499   1.026 1.00 . A A .  9 LYS CE   1 1 
       41 42513 1 1  9 LYS CG   C 56.913   9.742  -1.220 1.00 . A A .  9 LYS CG   1 1 
       41 42514 1 1  9 LYS H    H 53.991  10.266  -1.512 1.00 . A A .  9 LYS H    1 1 
       41 42515 1 1  9 LYS HA   H 55.238  10.397  -4.167 1.00 . A A .  9 LYS HA   1 1 
       41 42516 1 1  9 LYS HB2  H 57.464   9.680  -3.298 1.00 . A A .  9 LYS HB2  1 1 
       41 42517 1 1  9 LYS HB3  H 57.009  11.281  -2.718 1.00 . A A .  9 LYS HB3  1 1 
       41 42518 1 1  9 LYS HD2  H 57.806  11.296  -0.037 1.00 . A A .  9 LYS HD2  1 1 
       41 42519 1 1  9 LYS HD3  H 56.243  11.723  -0.732 1.00 . A A .  9 LYS HD3  1 1 
       41 42520 1 1  9 LYS HE2  H 55.052  10.408   0.865 1.00 . A A .  9 LYS HE2  1 1 
       41 42521 1 1  9 LYS HE3  H 56.528   9.567   1.380 1.00 . A A .  9 LYS HE3  1 1 
       41 42522 1 1  9 LYS HG2  H 56.124   9.037  -1.000 1.00 . A A .  9 LYS HG2  1 1 
       41 42523 1 1  9 LYS HG3  H 57.871   9.260  -1.092 1.00 . A A .  9 LYS HG3  1 1 
       41 42524 1 1  9 LYS HZ1  H 56.118  12.500   1.599 1.00 . A A .  9 LYS HZ1  1 1 
       41 42525 1 1  9 LYS HZ2  H 55.877  11.411   2.881 1.00 . A A .  9 LYS HZ2  1 1 
       41 42526 1 1  9 LYS HZ3  H 57.424  11.607   2.208 1.00 . A A .  9 LYS HZ3  1 1 
       41 42527 1 1  9 LYS N    N 54.468  10.750  -2.219 1.00 . A A .  9 LYS N    1 1 
       41 42528 1 1  9 LYS NZ   N 56.406  11.587   2.002 1.00 . A A .  9 LYS NZ   1 1 
       41 42529 1 1  9 LYS O    O 54.375   8.019  -2.226 1.00 . A A .  9 LYS O    1 1 
       41 42530 1 1 10 LYS C    C 56.285   5.522  -3.725 1.00 . A A . 10 LYS C    1 1 
       41 42531 1 1 10 LYS CA   C 55.082   6.328  -4.226 1.00 . A A . 10 LYS CA   1 1 
       41 42532 1 1 10 LYS CB   C 54.814   6.035  -5.704 1.00 . A A . 10 LYS CB   1 1 
       41 42533 1 1 10 LYS CD   C 52.904   7.673  -5.754 1.00 . A A . 10 LYS CD   1 1 
       41 42534 1 1 10 LYS CE   C 53.678   8.611  -6.687 1.00 . A A . 10 LYS CE   1 1 
       41 42535 1 1 10 LYS CG   C 53.322   6.219  -6.014 1.00 . A A . 10 LYS CG   1 1 
       41 42536 1 1 10 LYS H    H 55.883   8.210  -4.904 1.00 . A A . 10 LYS H    1 1 
       41 42537 1 1 10 LYS HA   H 54.205   6.104  -3.640 1.00 . A A . 10 LYS HA   1 1 
       41 42538 1 1 10 LYS HB2  H 55.392   6.714  -6.316 1.00 . A A . 10 LYS HB2  1 1 
       41 42539 1 1 10 LYS HB3  H 55.100   5.019  -5.927 1.00 . A A . 10 LYS HB3  1 1 
       41 42540 1 1 10 LYS HD2  H 51.844   7.777  -5.937 1.00 . A A . 10 LYS HD2  1 1 
       41 42541 1 1 10 LYS HD3  H 53.118   7.931  -4.729 1.00 . A A . 10 LYS HD3  1 1 
       41 42542 1 1 10 LYS HE2  H 54.451   9.131  -6.137 1.00 . A A . 10 LYS HE2  1 1 
       41 42543 1 1 10 LYS HE3  H 54.106   8.058  -7.509 1.00 . A A . 10 LYS HE3  1 1 
       41 42544 1 1 10 LYS HG2  H 53.139   5.974  -7.050 1.00 . A A . 10 LYS HG2  1 1 
       41 42545 1 1 10 LYS HG3  H 52.743   5.564  -5.384 1.00 . A A . 10 LYS HG3  1 1 
       41 42546 1 1 10 LYS HZ1  H 52.117   9.957  -6.397 1.00 . A A . 10 LYS HZ1  1 1 
       41 42547 1 1 10 LYS HZ2  H 53.140  10.355  -7.690 1.00 . A A . 10 LYS HZ2  1 1 
       41 42548 1 1 10 LYS HZ3  H 52.020   9.088  -7.853 1.00 . A A . 10 LYS HZ3  1 1 
       41 42549 1 1 10 LYS N    N 55.387   7.788  -4.172 1.00 . A A . 10 LYS N    1 1 
       41 42550 1 1 10 LYS NZ   N 52.662   9.575  -7.195 1.00 . A A . 10 LYS NZ   1 1 
       41 42551 1 1 10 LYS O    O 57.232   6.071  -3.196 1.00 . A A . 10 LYS O    1 1 
       41 42552 1 1 11 VAL C    C 57.434   2.081  -4.254 1.00 . A A . 11 VAL C    1 1 
       41 42553 1 1 11 VAL CA   C 57.392   3.367  -3.434 1.00 . A A . 11 VAL CA   1 1 
       41 42554 1 1 11 VAL CB   C 57.135   3.045  -1.953 1.00 . A A . 11 VAL CB   1 1 
       41 42555 1 1 11 VAL CG1  C 57.361   4.300  -1.109 1.00 . A A . 11 VAL CG1  1 1 
       41 42556 1 1 11 VAL CG2  C 55.702   2.538  -1.756 1.00 . A A . 11 VAL CG2  1 1 
       41 42557 1 1 11 VAL H    H 55.480   3.810  -4.329 1.00 . A A . 11 VAL H    1 1 
       41 42558 1 1 11 VAL HA   H 58.323   3.902  -3.534 1.00 . A A . 11 VAL HA   1 1 
       41 42559 1 1 11 VAL HB   H 57.830   2.280  -1.637 1.00 . A A . 11 VAL HB   1 1 
       41 42560 1 1 11 VAL HG11 H 58.324   4.726  -1.352 1.00 . A A . 11 VAL HG11 1 1 
       41 42561 1 1 11 VAL HG12 H 56.586   5.018  -1.318 1.00 . A A . 11 VAL HG12 1 1 
       41 42562 1 1 11 VAL HG13 H 57.339   4.038  -0.062 1.00 . A A . 11 VAL HG13 1 1 
       41 42563 1 1 11 VAL HG21 H 55.512   1.723  -2.439 1.00 . A A . 11 VAL HG21 1 1 
       41 42564 1 1 11 VAL HG22 H 55.579   2.192  -0.741 1.00 . A A . 11 VAL HG22 1 1 
       41 42565 1 1 11 VAL HG23 H 55.007   3.340  -1.951 1.00 . A A . 11 VAL HG23 1 1 
       41 42566 1 1 11 VAL N    N 56.252   4.225  -3.893 1.00 . A A . 11 VAL N    1 1 
       41 42567 1 1 11 VAL O    O 56.443   1.667  -4.820 1.00 . A A . 11 VAL O    1 1 
       41 42568 1 1 12 VAL C    C 58.633  -1.006  -4.125 1.00 . A A . 12 VAL C    1 1 
       41 42569 1 1 12 VAL CA   C 58.702   0.189  -5.102 1.00 . A A . 12 VAL CA   1 1 
       41 42570 1 1 12 VAL CB   C 60.088   0.346  -5.793 1.00 . A A . 12 VAL CB   1 1 
       41 42571 1 1 12 VAL CG1  C 60.895  -0.956  -5.844 1.00 . A A . 12 VAL CG1  1 1 
       41 42572 1 1 12 VAL CG2  C 59.888   0.824  -7.224 1.00 . A A . 12 VAL CG2  1 1 
       41 42573 1 1 12 VAL H    H 59.356   1.802  -3.845 1.00 . A A . 12 VAL H    1 1 
       41 42574 1 1 12 VAL HA   H 57.916   0.135  -5.848 1.00 . A A . 12 VAL HA   1 1 
       41 42575 1 1 12 VAL HB   H 60.653   1.085  -5.261 1.00 . A A . 12 VAL HB   1 1 
       41 42576 1 1 12 VAL HG11 H 60.955  -1.383  -4.854 1.00 . A A . 12 VAL HG11 1 1 
       41 42577 1 1 12 VAL HG12 H 60.411  -1.650  -6.512 1.00 . A A . 12 VAL HG12 1 1 
       41 42578 1 1 12 VAL HG13 H 61.889  -0.742  -6.204 1.00 . A A . 12 VAL HG13 1 1 
       41 42579 1 1 12 VAL HG21 H 59.007   1.442  -7.274 1.00 . A A . 12 VAL HG21 1 1 
       41 42580 1 1 12 VAL HG22 H 60.749   1.390  -7.537 1.00 . A A . 12 VAL HG22 1 1 
       41 42581 1 1 12 VAL HG23 H 59.766  -0.034  -7.872 1.00 . A A . 12 VAL HG23 1 1 
       41 42582 1 1 12 VAL N    N 58.573   1.449  -4.318 1.00 . A A . 12 VAL N    1 1 
       41 42583 1 1 12 VAL O    O 58.523  -0.826  -2.929 1.00 . A A . 12 VAL O    1 1 
       41 42584 1 1 13 ALA C    C 60.007  -4.175  -3.875 1.00 . A A . 13 ALA C    1 1 
       41 42585 1 1 13 ALA CA   C 58.683  -3.413  -3.744 1.00 . A A . 13 ALA CA   1 1 
       41 42586 1 1 13 ALA CB   C 57.521  -4.258  -4.263 1.00 . A A . 13 ALA CB   1 1 
       41 42587 1 1 13 ALA H    H 58.816  -2.323  -5.596 1.00 . A A . 13 ALA H    1 1 
       41 42588 1 1 13 ALA HA   H 58.508  -3.126  -2.719 1.00 . A A . 13 ALA HA   1 1 
       41 42589 1 1 13 ALA HB1  H 56.817  -3.624  -4.782 1.00 . A A . 13 ALA HB1  1 1 
       41 42590 1 1 13 ALA HB2  H 57.896  -5.010  -4.942 1.00 . A A . 13 ALA HB2  1 1 
       41 42591 1 1 13 ALA HB3  H 57.028  -4.739  -3.431 1.00 . A A . 13 ALA HB3  1 1 
       41 42592 1 1 13 ALA N    N 58.716  -2.210  -4.629 1.00 . A A . 13 ALA N    1 1 
       41 42593 1 1 13 ALA O    O 60.563  -4.275  -4.953 1.00 . A A . 13 ALA O    1 1 
       41 42594 1 1 14 LEU C    C 61.595  -6.949  -2.712 1.00 . A A . 14 LEU C    1 1 
       41 42595 1 1 14 LEU CA   C 61.818  -5.443  -2.860 1.00 . A A . 14 LEU CA   1 1 
       41 42596 1 1 14 LEU CB   C 62.652  -4.911  -1.692 1.00 . A A . 14 LEU CB   1 1 
       41 42597 1 1 14 LEU CD1  C 63.307  -2.802  -0.523 1.00 . A A . 14 LEU CD1  1 1 
       41 42598 1 1 14 LEU CD2  C 63.962  -3.166  -2.905 1.00 . A A . 14 LEU CD2  1 1 
       41 42599 1 1 14 LEU CG   C 62.872  -3.407  -1.859 1.00 . A A . 14 LEU CG   1 1 
       41 42600 1 1 14 LEU H    H 60.060  -4.599  -1.932 1.00 . A A . 14 LEU H    1 1 
       41 42601 1 1 14 LEU HA   H 62.319  -5.233  -3.788 1.00 . A A . 14 LEU HA   1 1 
       41 42602 1 1 14 LEU HB2  H 62.133  -5.101  -0.764 1.00 . A A . 14 LEU HB2  1 1 
       41 42603 1 1 14 LEU HB3  H 63.609  -5.413  -1.676 1.00 . A A . 14 LEU HB3  1 1 
       41 42604 1 1 14 LEU HD11 H 63.789  -3.561   0.077 1.00 . A A . 14 LEU HD11 1 1 
       41 42605 1 1 14 LEU HD12 H 63.998  -1.991  -0.701 1.00 . A A . 14 LEU HD12 1 1 
       41 42606 1 1 14 LEU HD13 H 62.441  -2.427   0.002 1.00 . A A . 14 LEU HD13 1 1 
       41 42607 1 1 14 LEU HD21 H 64.641  -4.005  -2.918 1.00 . A A . 14 LEU HD21 1 1 
       41 42608 1 1 14 LEU HD22 H 63.508  -3.055  -3.879 1.00 . A A . 14 LEU HD22 1 1 
       41 42609 1 1 14 LEU HD23 H 64.506  -2.267  -2.657 1.00 . A A . 14 LEU HD23 1 1 
       41 42610 1 1 14 LEU HG   H 61.952  -2.942  -2.181 1.00 . A A . 14 LEU HG   1 1 
       41 42611 1 1 14 LEU N    N 60.521  -4.700  -2.790 1.00 . A A . 14 LEU N    1 1 
       41 42612 1 1 14 LEU O    O 62.167  -7.742  -3.437 1.00 . A A . 14 LEU O    1 1 
       41 42613 1 1 15 TYR C    C 59.017  -9.092  -1.557 1.00 . A A . 15 TYR C    1 1 
       41 42614 1 1 15 TYR CA   C 60.521  -8.806  -1.571 1.00 . A A . 15 TYR CA   1 1 
       41 42615 1 1 15 TYR CB   C 61.139  -9.138  -0.211 1.00 . A A . 15 TYR CB   1 1 
       41 42616 1 1 15 TYR CD1  C 63.458  -9.586  -1.096 1.00 . A A . 15 TYR CD1  1 1 
       41 42617 1 1 15 TYR CD2  C 63.163  -7.862   0.584 1.00 . A A . 15 TYR CD2  1 1 
       41 42618 1 1 15 TYR CE1  C 64.833  -9.323  -1.124 1.00 . A A . 15 TYR CE1  1 1 
       41 42619 1 1 15 TYR CE2  C 64.537  -7.599   0.556 1.00 . A A . 15 TYR CE2  1 1 
       41 42620 1 1 15 TYR CG   C 62.622  -8.855  -0.242 1.00 . A A . 15 TYR CG   1 1 
       41 42621 1 1 15 TYR CZ   C 65.373  -8.329  -0.298 1.00 . A A . 15 TYR CZ   1 1 
       41 42622 1 1 15 TYR H    H 60.336  -6.687  -1.202 1.00 . A A . 15 TYR H    1 1 
       41 42623 1 1 15 TYR HA   H 61.006  -9.383  -2.343 1.00 . A A . 15 TYR HA   1 1 
       41 42624 1 1 15 TYR HB2  H 60.673  -8.533   0.551 1.00 . A A . 15 TYR HB2  1 1 
       41 42625 1 1 15 TYR HB3  H 60.978 -10.182   0.012 1.00 . A A . 15 TYR HB3  1 1 
       41 42626 1 1 15 TYR HD1  H 63.042 -10.352  -1.733 1.00 . A A . 15 TYR HD1  1 1 
       41 42627 1 1 15 TYR HD2  H 62.519  -7.298   1.243 1.00 . A A . 15 TYR HD2  1 1 
       41 42628 1 1 15 TYR HE1  H 65.478  -9.886  -1.783 1.00 . A A . 15 TYR HE1  1 1 
       41 42629 1 1 15 TYR HE2  H 64.954  -6.832   1.193 1.00 . A A . 15 TYR HE2  1 1 
       41 42630 1 1 15 TYR HH   H 66.971  -7.858  -1.230 1.00 . A A . 15 TYR HH   1 1 
       41 42631 1 1 15 TYR N    N 60.777  -7.347  -1.775 1.00 . A A . 15 TYR N    1 1 
       41 42632 1 1 15 TYR O    O 58.203  -8.190  -1.571 1.00 . A A . 15 TYR O    1 1 
       41 42633 1 1 15 TYR OH   O 66.728  -8.070  -0.326 1.00 . A A . 15 TYR OH   1 1 
       41 42634 1 1 16 ASP C    C 56.613 -10.557  -0.119 1.00 . A A . 16 ASP C    1 1 
       41 42635 1 1 16 ASP CA   C 57.205 -10.719  -1.523 1.00 . A A . 16 ASP CA   1 1 
       41 42636 1 1 16 ASP CB   C 57.165 -12.185  -1.955 1.00 . A A . 16 ASP CB   1 1 
       41 42637 1 1 16 ASP CG   C 57.310 -12.274  -3.476 1.00 . A A . 16 ASP CG   1 1 
       41 42638 1 1 16 ASP H    H 59.337 -11.049  -1.527 1.00 . A A . 16 ASP H    1 1 
       41 42639 1 1 16 ASP HA   H 56.661 -10.115  -2.228 1.00 . A A . 16 ASP HA   1 1 
       41 42640 1 1 16 ASP HB2  H 57.976 -12.721  -1.484 1.00 . A A . 16 ASP HB2  1 1 
       41 42641 1 1 16 ASP HB3  H 56.224 -12.623  -1.659 1.00 . A A . 16 ASP HB3  1 1 
       41 42642 1 1 16 ASP N    N 58.653 -10.348  -1.534 1.00 . A A . 16 ASP N    1 1 
       41 42643 1 1 16 ASP O    O 57.249 -10.863   0.872 1.00 . A A . 16 ASP O    1 1 
       41 42644 1 1 16 ASP OD1  O 56.756 -11.424  -4.154 1.00 . A A . 16 ASP OD1  1 1 
       41 42645 1 1 16 ASP OD2  O 57.972 -13.190  -3.936 1.00 . A A . 16 ASP OD2  1 1 
       41 42646 1 1 17 TYR C    C 53.217  -9.944   1.116 1.00 . A A . 17 TYR C    1 1 
       41 42647 1 1 17 TYR CA   C 54.741  -9.901   1.294 1.00 . A A . 17 TYR CA   1 1 
       41 42648 1 1 17 TYR CB   C 55.215  -8.523   1.775 1.00 . A A . 17 TYR CB   1 1 
       41 42649 1 1 17 TYR CD1  C 53.239  -7.530   2.988 1.00 . A A . 17 TYR CD1  1 1 
       41 42650 1 1 17 TYR CD2  C 55.100  -8.374   4.293 1.00 . A A . 17 TYR CD2  1 1 
       41 42651 1 1 17 TYR CE1  C 52.576  -7.167   4.166 1.00 . A A . 17 TYR CE1  1 1 
       41 42652 1 1 17 TYR CE2  C 54.435  -8.012   5.472 1.00 . A A . 17 TYR CE2  1 1 
       41 42653 1 1 17 TYR CG   C 54.500  -8.134   3.051 1.00 . A A . 17 TYR CG   1 1 
       41 42654 1 1 17 TYR CZ   C 53.174  -7.408   5.407 1.00 . A A . 17 TYR CZ   1 1 
       41 42655 1 1 17 TYR H    H 54.903  -9.850  -0.850 1.00 . A A . 17 TYR H    1 1 
       41 42656 1 1 17 TYR HA   H 55.063 -10.667   1.982 1.00 . A A . 17 TYR HA   1 1 
       41 42657 1 1 17 TYR HB2  H 56.279  -8.556   1.960 1.00 . A A . 17 TYR HB2  1 1 
       41 42658 1 1 17 TYR HB3  H 55.010  -7.789   1.013 1.00 . A A . 17 TYR HB3  1 1 
       41 42659 1 1 17 TYR HD1  H 52.777  -7.344   2.030 1.00 . A A . 17 TYR HD1  1 1 
       41 42660 1 1 17 TYR HD2  H 56.072  -8.840   4.343 1.00 . A A . 17 TYR HD2  1 1 
       41 42661 1 1 17 TYR HE1  H 51.602  -6.701   4.116 1.00 . A A . 17 TYR HE1  1 1 
       41 42662 1 1 17 TYR HE2  H 54.897  -8.196   6.430 1.00 . A A . 17 TYR HE2  1 1 
       41 42663 1 1 17 TYR HH   H 52.544  -7.803   7.166 1.00 . A A . 17 TYR HH   1 1 
       41 42664 1 1 17 TYR N    N 55.394 -10.085  -0.034 1.00 . A A . 17 TYR N    1 1 
       41 42665 1 1 17 TYR O    O 52.624  -9.034   0.570 1.00 . A A . 17 TYR O    1 1 
       41 42666 1 1 17 TYR OH   O 52.521  -7.050   6.569 1.00 . A A . 17 TYR OH   1 1 
       41 42667 1 1 18 MET C    C 50.404 -10.764   2.745 1.00 . A A . 18 MET C    1 1 
       41 42668 1 1 18 MET CA   C 51.107 -11.114   1.420 1.00 . A A . 18 MET CA   1 1 
       41 42669 1 1 18 MET CB   C 50.849 -12.575   1.030 1.00 . A A . 18 MET CB   1 1 
       41 42670 1 1 18 MET CE   C 50.022 -15.314   3.629 1.00 . A A . 18 MET CE   1 1 
       41 42671 1 1 18 MET CG   C 51.383 -13.515   2.117 1.00 . A A . 18 MET CG   1 1 
       41 42672 1 1 18 MET H    H 53.096 -11.719   1.996 1.00 . A A . 18 MET H    1 1 
       41 42673 1 1 18 MET HA   H 50.756 -10.457   0.635 1.00 . A A . 18 MET HA   1 1 
       41 42674 1 1 18 MET HB2  H 49.788 -12.732   0.910 1.00 . A A . 18 MET HB2  1 1 
       41 42675 1 1 18 MET HB3  H 51.350 -12.790   0.098 1.00 . A A . 18 MET HB3  1 1 
       41 42676 1 1 18 MET HE1  H 49.351 -14.498   3.855 1.00 . A A . 18 MET HE1  1 1 
       41 42677 1 1 18 MET HE2  H 49.501 -16.255   3.734 1.00 . A A . 18 MET HE2  1 1 
       41 42678 1 1 18 MET HE3  H 50.857 -15.289   4.310 1.00 . A A . 18 MET HE3  1 1 
       41 42679 1 1 18 MET HG2  H 52.454 -13.606   2.021 1.00 . A A . 18 MET HG2  1 1 
       41 42680 1 1 18 MET HG3  H 51.141 -13.116   3.091 1.00 . A A . 18 MET HG3  1 1 
       41 42681 1 1 18 MET N    N 52.590 -11.000   1.567 1.00 . A A . 18 MET N    1 1 
       41 42682 1 1 18 MET O    O 51.046 -10.708   3.776 1.00 . A A . 18 MET O    1 1 
       41 42683 1 1 18 MET SD   S 50.621 -15.146   1.929 1.00 . A A . 18 MET SD   1 1 
       41 42684 1 1 19 PRO C    C 48.236 -11.375   4.849 1.00 . A A . 19 PRO C    1 1 
       41 42685 1 1 19 PRO CA   C 48.347 -10.170   3.910 1.00 . A A . 19 PRO CA   1 1 
       41 42686 1 1 19 PRO CB   C 46.973  -9.777   3.350 1.00 . A A . 19 PRO CB   1 1 
       41 42687 1 1 19 PRO CD   C 48.322 -10.593   1.421 1.00 . A A . 19 PRO CD   1 1 
       41 42688 1 1 19 PRO CG   C 47.004  -9.931   1.818 1.00 . A A . 19 PRO CG   1 1 
       41 42689 1 1 19 PRO HA   H 48.798  -9.331   4.410 1.00 . A A . 19 PRO HA   1 1 
       41 42690 1 1 19 PRO HB2  H 46.211 -10.421   3.766 1.00 . A A . 19 PRO HB2  1 1 
       41 42691 1 1 19 PRO HB3  H 46.759  -8.750   3.603 1.00 . A A . 19 PRO HB3  1 1 
       41 42692 1 1 19 PRO HD2  H 48.156 -11.619   1.120 1.00 . A A . 19 PRO HD2  1 1 
       41 42693 1 1 19 PRO HD3  H 48.814 -10.036   0.645 1.00 . A A . 19 PRO HD3  1 1 
       41 42694 1 1 19 PRO HG2  H 46.179 -10.546   1.495 1.00 . A A . 19 PRO HG2  1 1 
       41 42695 1 1 19 PRO HG3  H 46.941  -8.959   1.352 1.00 . A A . 19 PRO HG3  1 1 
       41 42696 1 1 19 PRO N    N 49.104 -10.527   2.687 1.00 . A A . 19 PRO N    1 1 
       41 42697 1 1 19 PRO O    O 48.109 -12.504   4.413 1.00 . A A . 19 PRO O    1 1 
       41 42698 1 1 20 MET C    C 46.720 -12.388   7.590 1.00 . A A . 20 MET C    1 1 
       41 42699 1 1 20 MET CA   C 48.168 -12.258   7.115 1.00 . A A . 20 MET CA   1 1 
       41 42700 1 1 20 MET CB   C 49.076 -11.860   8.282 1.00 . A A . 20 MET CB   1 1 
       41 42701 1 1 20 MET CE   C 53.052 -12.670   7.654 1.00 . A A . 20 MET CE   1 1 
       41 42702 1 1 20 MET CG   C 50.517 -11.709   7.788 1.00 . A A . 20 MET CG   1 1 
       41 42703 1 1 20 MET H    H 48.375 -10.218   6.457 1.00 . A A . 20 MET H    1 1 
       41 42704 1 1 20 MET HA   H 48.509 -13.182   6.677 1.00 . A A . 20 MET HA   1 1 
       41 42705 1 1 20 MET HB2  H 48.737 -10.921   8.695 1.00 . A A . 20 MET HB2  1 1 
       41 42706 1 1 20 MET HB3  H 49.037 -12.624   9.044 1.00 . A A . 20 MET HB3  1 1 
       41 42707 1 1 20 MET HE1  H 53.015 -11.602   7.494 1.00 . A A . 20 MET HE1  1 1 
       41 42708 1 1 20 MET HE2  H 53.666 -12.880   8.515 1.00 . A A . 20 MET HE2  1 1 
       41 42709 1 1 20 MET HE3  H 53.476 -13.155   6.786 1.00 . A A . 20 MET HE3  1 1 
       41 42710 1 1 20 MET HG2  H 50.512 -11.396   6.754 1.00 . A A . 20 MET HG2  1 1 
       41 42711 1 1 20 MET HG3  H 51.024 -10.967   8.387 1.00 . A A . 20 MET HG3  1 1 
       41 42712 1 1 20 MET N    N 48.277 -11.137   6.135 1.00 . A A . 20 MET N    1 1 
       41 42713 1 1 20 MET O    O 46.147 -13.460   7.583 1.00 . A A . 20 MET O    1 1 
       41 42714 1 1 20 MET SD   S 51.378 -13.295   7.935 1.00 . A A . 20 MET SD   1 1 
       41 42715 1 1 21 ASN C    C 43.843 -10.423   7.608 1.00 . A A . 21 ASN C    1 1 
       41 42716 1 1 21 ASN CA   C 44.716 -11.331   8.476 1.00 . A A . 21 ASN CA   1 1 
       41 42717 1 1 21 ASN CB   C 44.768 -10.812   9.913 1.00 . A A . 21 ASN CB   1 1 
       41 42718 1 1 21 ASN CG   C 43.753 -11.572  10.769 1.00 . A A . 21 ASN CG   1 1 
       41 42719 1 1 21 ASN H    H 46.621 -10.445   7.991 1.00 . A A . 21 ASN H    1 1 
       41 42720 1 1 21 ASN HA   H 44.339 -12.338   8.462 1.00 . A A . 21 ASN HA   1 1 
       41 42721 1 1 21 ASN HB2  H 45.761 -10.961  10.314 1.00 . A A . 21 ASN HB2  1 1 
       41 42722 1 1 21 ASN HB3  H 44.531  -9.759   9.925 1.00 . A A . 21 ASN HB3  1 1 
       41 42723 1 1 21 ASN HD21 H 42.369 -10.155  10.635 1.00 . A A . 21 ASN HD21 1 1 
       41 42724 1 1 21 ASN HD22 H 41.929 -11.515  11.551 1.00 . A A . 21 ASN HD22 1 1 
       41 42725 1 1 21 ASN N    N 46.130 -11.295   7.999 1.00 . A A . 21 ASN N    1 1 
       41 42726 1 1 21 ASN ND2  N 42.587 -11.036  11.004 1.00 . A A . 21 ASN ND2  1 1 
       41 42727 1 1 21 ASN O    O 42.872 -10.856   7.019 1.00 . A A . 21 ASN O    1 1 
       41 42728 1 1 21 ASN OD1  O 44.024 -12.664  11.226 1.00 . A A . 21 ASN OD1  1 1 
       41 42729 1 1 22 ALA C    C 44.127  -6.875   6.567 1.00 . A A . 22 ALA C    1 1 
       41 42730 1 1 22 ALA CA   C 43.389  -8.208   6.702 1.00 . A A . 22 ALA CA   1 1 
       41 42731 1 1 22 ALA CB   C 42.077  -8.017   7.466 1.00 . A A . 22 ALA CB   1 1 
       41 42732 1 1 22 ALA H    H 44.975  -8.850   8.016 1.00 . A A . 22 ALA H    1 1 
       41 42733 1 1 22 ALA HA   H 43.191  -8.627   5.731 1.00 . A A . 22 ALA HA   1 1 
       41 42734 1 1 22 ALA HB1  H 42.276  -8.014   8.528 1.00 . A A . 22 ALA HB1  1 1 
       41 42735 1 1 22 ALA HB2  H 41.629  -7.077   7.181 1.00 . A A . 22 ALA HB2  1 1 
       41 42736 1 1 22 ALA HB3  H 41.400  -8.824   7.228 1.00 . A A . 22 ALA HB3  1 1 
       41 42737 1 1 22 ALA N    N 44.188  -9.165   7.530 1.00 . A A . 22 ALA N    1 1 
       41 42738 1 1 22 ALA O    O 44.141  -6.266   5.514 1.00 . A A . 22 ALA O    1 1 
       41 42739 1 1 23 ASN C    C 46.591  -5.157   6.544 1.00 . A A . 23 ASN C    1 1 
       41 42740 1 1 23 ASN CA   C 45.480  -5.122   7.579 1.00 . A A . 23 ASN CA   1 1 
       41 42741 1 1 23 ASN CB   C 46.112  -4.957   8.954 1.00 . A A . 23 ASN CB   1 1 
       41 42742 1 1 23 ASN CG   C 45.176  -4.161   9.864 1.00 . A A . 23 ASN CG   1 1 
       41 42743 1 1 23 ASN H    H 44.705  -6.934   8.461 1.00 . A A . 23 ASN H    1 1 
       41 42744 1 1 23 ASN HA   H 44.809  -4.309   7.392 1.00 . A A . 23 ASN HA   1 1 
       41 42745 1 1 23 ASN HB2  H 46.278  -5.931   9.377 1.00 . A A . 23 ASN HB2  1 1 
       41 42746 1 1 23 ASN HB3  H 47.062  -4.437   8.851 1.00 . A A . 23 ASN HB3  1 1 
       41 42747 1 1 23 ASN HD21 H 43.589  -5.278   9.447 1.00 . A A . 23 ASN HD21 1 1 
       41 42748 1 1 23 ASN HD22 H 43.316  -4.008  10.539 1.00 . A A . 23 ASN HD22 1 1 
       41 42749 1 1 23 ASN N    N 44.738  -6.420   7.629 1.00 . A A . 23 ASN N    1 1 
       41 42750 1 1 23 ASN ND2  N 43.922  -4.511   9.958 1.00 . A A . 23 ASN ND2  1 1 
       41 42751 1 1 23 ASN O    O 46.639  -4.350   5.638 1.00 . A A . 23 ASN O    1 1 
       41 42752 1 1 23 ASN OD1  O 45.589  -3.210  10.498 1.00 . A A . 23 ASN OD1  1 1 
       41 42753 1 1 24 ASP C    C 48.282  -6.061   4.320 1.00 . A A . 24 ASP C    1 1 
       41 42754 1 1 24 ASP CA   C 48.688  -6.153   5.801 1.00 . A A . 24 ASP CA   1 1 
       41 42755 1 1 24 ASP CB   C 49.318  -7.515   6.098 1.00 . A A . 24 ASP CB   1 1 
       41 42756 1 1 24 ASP CG   C 49.970  -7.487   7.482 1.00 . A A . 24 ASP CG   1 1 
       41 42757 1 1 24 ASP H    H 47.451  -6.664   7.489 1.00 . A A . 24 ASP H    1 1 
       41 42758 1 1 24 ASP HA   H 49.383  -5.372   6.048 1.00 . A A . 24 ASP HA   1 1 
       41 42759 1 1 24 ASP HB2  H 48.552  -8.275   6.075 1.00 . A A . 24 ASP HB2  1 1 
       41 42760 1 1 24 ASP HB3  H 50.068  -7.735   5.354 1.00 . A A . 24 ASP HB3  1 1 
       41 42761 1 1 24 ASP N    N 47.513  -6.062   6.719 1.00 . A A . 24 ASP N    1 1 
       41 42762 1 1 24 ASP O    O 47.251  -6.563   3.913 1.00 . A A . 24 ASP O    1 1 
       41 42763 1 1 24 ASP OD1  O 50.478  -6.442   7.856 1.00 . A A . 24 ASP OD1  1 1 
       41 42764 1 1 24 ASP OD2  O 49.948  -8.510   8.146 1.00 . A A . 24 ASP OD2  1 1 
       41 42765 1 1 25 LEU C    C 49.520  -6.358   1.275 1.00 . A A . 25 LEU C    1 1 
       41 42766 1 1 25 LEU CA   C 48.782  -5.274   2.070 1.00 . A A . 25 LEU CA   1 1 
       41 42767 1 1 25 LEU CB   C 49.291  -3.876   1.689 1.00 . A A . 25 LEU CB   1 1 
       41 42768 1 1 25 LEU CD1  C 47.453  -2.852   0.316 1.00 . A A . 25 LEU CD1  1 1 
       41 42769 1 1 25 LEU CD2  C 49.833  -2.582  -0.392 1.00 . A A . 25 LEU CD2  1 1 
       41 42770 1 1 25 LEU CG   C 48.826  -3.531   0.267 1.00 . A A . 25 LEU CG   1 1 
       41 42771 1 1 25 LEU H    H 49.918  -5.023   3.880 1.00 . A A . 25 LEU H    1 1 
       41 42772 1 1 25 LEU HA   H 47.718  -5.340   1.903 1.00 . A A . 25 LEU HA   1 1 
       41 42773 1 1 25 LEU HB2  H 48.904  -3.146   2.387 1.00 . A A . 25 LEU HB2  1 1 
       41 42774 1 1 25 LEU HB3  H 50.368  -3.864   1.730 1.00 . A A . 25 LEU HB3  1 1 
       41 42775 1 1 25 LEU HD11 H 46.874  -3.267   1.126 1.00 . A A . 25 LEU HD11 1 1 
       41 42776 1 1 25 LEU HD12 H 47.582  -1.790   0.471 1.00 . A A . 25 LEU HD12 1 1 
       41 42777 1 1 25 LEU HD13 H 46.936  -3.018  -0.619 1.00 . A A . 25 LEU HD13 1 1 
       41 42778 1 1 25 LEU HD21 H 50.798  -2.696   0.077 1.00 . A A . 25 LEU HD21 1 1 
       41 42779 1 1 25 LEU HD22 H 49.915  -2.817  -1.441 1.00 . A A . 25 LEU HD22 1 1 
       41 42780 1 1 25 LEU HD23 H 49.496  -1.561  -0.278 1.00 . A A . 25 LEU HD23 1 1 
       41 42781 1 1 25 LEU HG   H 48.755  -4.438  -0.315 1.00 . A A . 25 LEU HG   1 1 
       41 42782 1 1 25 LEU N    N 49.095  -5.416   3.521 1.00 . A A . 25 LEU N    1 1 
       41 42783 1 1 25 LEU O    O 50.626  -6.737   1.611 1.00 . A A . 25 LEU O    1 1 
       41 42784 1 1 26 GLN C    C 50.600  -7.305  -1.536 1.00 . A A . 26 GLN C    1 1 
       41 42785 1 1 26 GLN CA   C 49.578  -7.926  -0.587 1.00 . A A . 26 GLN CA   1 1 
       41 42786 1 1 26 GLN CB   C 48.448  -8.595  -1.370 1.00 . A A . 26 GLN CB   1 1 
       41 42787 1 1 26 GLN CD   C 47.787 -10.702  -2.542 1.00 . A A . 26 GLN CD   1 1 
       41 42788 1 1 26 GLN CG   C 48.966  -9.884  -2.014 1.00 . A A . 26 GLN CG   1 1 
       41 42789 1 1 26 GLN H    H 48.021  -6.543  -0.019 1.00 . A A . 26 GLN H    1 1 
       41 42790 1 1 26 GLN HA   H 50.062  -8.647   0.055 1.00 . A A . 26 GLN HA   1 1 
       41 42791 1 1 26 GLN HB2  H 47.635  -8.830  -0.699 1.00 . A A . 26 GLN HB2  1 1 
       41 42792 1 1 26 GLN HB3  H 48.099  -7.926  -2.142 1.00 . A A . 26 GLN HB3  1 1 
       41 42793 1 1 26 GLN HE21 H 48.866 -11.626  -3.929 1.00 . A A . 26 GLN HE21 1 1 
       41 42794 1 1 26 GLN HE22 H 47.226 -12.059  -3.877 1.00 . A A . 26 GLN HE22 1 1 
       41 42795 1 1 26 GLN HG2  H 49.629  -9.636  -2.831 1.00 . A A . 26 GLN HG2  1 1 
       41 42796 1 1 26 GLN HG3  H 49.502 -10.464  -1.278 1.00 . A A . 26 GLN HG3  1 1 
       41 42797 1 1 26 GLN N    N 48.914  -6.862   0.229 1.00 . A A . 26 GLN N    1 1 
       41 42798 1 1 26 GLN NE2  N 47.976 -11.531  -3.532 1.00 . A A . 26 GLN NE2  1 1 
       41 42799 1 1 26 GLN O    O 50.278  -6.906  -2.640 1.00 . A A . 26 GLN O    1 1 
       41 42800 1 1 26 GLN OE1  O 46.682 -10.585  -2.050 1.00 . A A . 26 GLN OE1  1 1 
       41 42801 1 1 27 LEU C    C 53.625  -7.726  -2.741 1.00 . A A . 27 LEU C    1 1 
       41 42802 1 1 27 LEU CA   C 52.893  -6.630  -1.956 1.00 . A A . 27 LEU CA   1 1 
       41 42803 1 1 27 LEU CB   C 53.836  -5.951  -0.963 1.00 . A A . 27 LEU CB   1 1 
       41 42804 1 1 27 LEU CD1  C 52.478  -4.713   0.728 1.00 . A A . 27 LEU CD1  1 1 
       41 42805 1 1 27 LEU CD2  C 54.412  -3.588  -0.381 1.00 . A A . 27 LEU CD2  1 1 
       41 42806 1 1 27 LEU CG   C 53.267  -4.584  -0.575 1.00 . A A . 27 LEU CG   1 1 
       41 42807 1 1 27 LEU H    H 52.051  -7.550  -0.209 1.00 . A A . 27 LEU H    1 1 
       41 42808 1 1 27 LEU HA   H 52.475  -5.898  -2.627 1.00 . A A . 27 LEU HA   1 1 
       41 42809 1 1 27 LEU HB2  H 53.925  -6.563  -0.076 1.00 . A A . 27 LEU HB2  1 1 
       41 42810 1 1 27 LEU HB3  H 54.807  -5.822  -1.415 1.00 . A A . 27 LEU HB3  1 1 
       41 42811 1 1 27 LEU HD11 H 52.927  -5.477   1.345 1.00 . A A . 27 LEU HD11 1 1 
       41 42812 1 1 27 LEU HD12 H 52.493  -3.771   1.253 1.00 . A A . 27 LEU HD12 1 1 
       41 42813 1 1 27 LEU HD13 H 51.459  -4.984   0.503 1.00 . A A . 27 LEU HD13 1 1 
       41 42814 1 1 27 LEU HD21 H 55.251  -3.878  -0.997 1.00 . A A . 27 LEU HD21 1 1 
       41 42815 1 1 27 LEU HD22 H 54.082  -2.600  -0.665 1.00 . A A . 27 LEU HD22 1 1 
       41 42816 1 1 27 LEU HD23 H 54.713  -3.582   0.657 1.00 . A A . 27 LEU HD23 1 1 
       41 42817 1 1 27 LEU HG   H 52.609  -4.236  -1.357 1.00 . A A . 27 LEU HG   1 1 
       41 42818 1 1 27 LEU N    N 51.828  -7.223  -1.105 1.00 . A A . 27 LEU N    1 1 
       41 42819 1 1 27 LEU O    O 53.200  -8.864  -2.790 1.00 . A A . 27 LEU O    1 1 
       41 42820 1 1 28 ARG C    C 56.909  -7.798  -4.409 1.00 . A A . 28 ARG C    1 1 
       41 42821 1 1 28 ARG CA   C 55.510  -8.365  -4.149 1.00 . A A . 28 ARG CA   1 1 
       41 42822 1 1 28 ARG CB   C 54.726  -8.561  -5.452 1.00 . A A . 28 ARG CB   1 1 
       41 42823 1 1 28 ARG CD   C 53.199  -6.614  -5.856 1.00 . A A . 28 ARG CD   1 1 
       41 42824 1 1 28 ARG CG   C 54.566  -7.225  -6.183 1.00 . A A . 28 ARG CG   1 1 
       41 42825 1 1 28 ARG CZ   C 51.230  -7.460  -6.984 1.00 . A A . 28 ARG CZ   1 1 
       41 42826 1 1 28 ARG H    H 55.034  -6.452  -3.293 1.00 . A A . 28 ARG H    1 1 
       41 42827 1 1 28 ARG HA   H 55.581  -9.299  -3.622 1.00 . A A . 28 ARG HA   1 1 
       41 42828 1 1 28 ARG HB2  H 55.255  -9.256  -6.087 1.00 . A A . 28 ARG HB2  1 1 
       41 42829 1 1 28 ARG HB3  H 53.750  -8.961  -5.223 1.00 . A A . 28 ARG HB3  1 1 
       41 42830 1 1 28 ARG HD2  H 52.758  -7.113  -5.003 1.00 . A A . 28 ARG HD2  1 1 
       41 42831 1 1 28 ARG HD3  H 53.296  -5.557  -5.665 1.00 . A A . 28 ARG HD3  1 1 
       41 42832 1 1 28 ARG HE   H 52.689  -6.519  -7.946 1.00 . A A . 28 ARG HE   1 1 
       41 42833 1 1 28 ARG HG2  H 55.347  -6.547  -5.874 1.00 . A A . 28 ARG HG2  1 1 
       41 42834 1 1 28 ARG HG3  H 54.637  -7.393  -7.246 1.00 . A A . 28 ARG HG3  1 1 
       41 42835 1 1 28 ARG HH11 H 52.044  -9.194  -6.406 1.00 . A A . 28 ARG HH11 1 1 
       41 42836 1 1 28 ARG HH12 H 50.318  -9.188  -6.548 1.00 . A A . 28 ARG HH12 1 1 
       41 42837 1 1 28 ARG HH21 H 50.147  -5.870  -7.540 1.00 . A A . 28 ARG HH21 1 1 
       41 42838 1 1 28 ARG HH22 H 49.244  -7.306  -7.189 1.00 . A A . 28 ARG HH22 1 1 
       41 42839 1 1 28 ARG N    N 54.722  -7.377  -3.356 1.00 . A A . 28 ARG N    1 1 
       41 42840 1 1 28 ARG NE   N 52.373  -6.839  -7.075 1.00 . A A . 28 ARG NE   1 1 
       41 42841 1 1 28 ARG NH1  N 51.195  -8.712  -6.618 1.00 . A A . 28 ARG NH1  1 1 
       41 42842 1 1 28 ARG NH2  N 50.120  -6.829  -7.259 1.00 . A A . 28 ARG NH2  1 1 
       41 42843 1 1 28 ARG O    O 57.374  -6.938  -3.685 1.00 . A A . 28 ARG O    1 1 
       41 42844 1 1 29 LYS C    C 59.029  -7.100  -7.089 1.00 . A A . 29 LYS C    1 1 
       41 42845 1 1 29 LYS CA   C 58.958  -7.760  -5.707 1.00 . A A . 29 LYS CA   1 1 
       41 42846 1 1 29 LYS CB   C 59.865  -8.992  -5.628 1.00 . A A . 29 LYS CB   1 1 
       41 42847 1 1 29 LYS CD   C 61.667  -8.887  -7.364 1.00 . A A . 29 LYS CD   1 1 
       41 42848 1 1 29 LYS CE   C 61.730 -10.402  -7.578 1.00 . A A . 29 LYS CE   1 1 
       41 42849 1 1 29 LYS CG   C 61.319  -8.590  -5.902 1.00 . A A . 29 LYS CG   1 1 
       41 42850 1 1 29 LYS H    H 57.203  -8.967  -5.982 1.00 . A A . 29 LYS H    1 1 
       41 42851 1 1 29 LYS HA   H 59.234  -7.054  -4.955 1.00 . A A . 29 LYS HA   1 1 
       41 42852 1 1 29 LYS HB2  H 59.794  -9.425  -4.638 1.00 . A A . 29 LYS HB2  1 1 
       41 42853 1 1 29 LYS HB3  H 59.549  -9.721  -6.359 1.00 . A A . 29 LYS HB3  1 1 
       41 42854 1 1 29 LYS HD2  H 60.911  -8.462  -8.007 1.00 . A A . 29 LYS HD2  1 1 
       41 42855 1 1 29 LYS HD3  H 62.627  -8.452  -7.600 1.00 . A A . 29 LYS HD3  1 1 
       41 42856 1 1 29 LYS HE2  H 62.759 -10.731  -7.632 1.00 . A A . 29 LYS HE2  1 1 
       41 42857 1 1 29 LYS HE3  H 61.210 -10.917  -6.785 1.00 . A A . 29 LYS HE3  1 1 
       41 42858 1 1 29 LYS HG2  H 61.442  -7.533  -5.711 1.00 . A A . 29 LYS HG2  1 1 
       41 42859 1 1 29 LYS HG3  H 61.976  -9.151  -5.257 1.00 . A A . 29 LYS HG3  1 1 
       41 42860 1 1 29 LYS HZ1  H 61.422  -9.988  -9.595 1.00 . A A . 29 LYS HZ1  1 1 
       41 42861 1 1 29 LYS HZ2  H 61.192 -11.619  -9.179 1.00 . A A . 29 LYS HZ2  1 1 
       41 42862 1 1 29 LYS HZ3  H 60.020 -10.466  -8.763 1.00 . A A . 29 LYS HZ3  1 1 
       41 42863 1 1 29 LYS N    N 57.587  -8.273  -5.422 1.00 . A A . 29 LYS N    1 1 
       41 42864 1 1 29 LYS NZ   N 61.039 -10.636  -8.877 1.00 . A A . 29 LYS NZ   1 1 
       41 42865 1 1 29 LYS O    O 58.659  -7.680  -8.091 1.00 . A A . 29 LYS O    1 1 
       41 42866 1 1 30 GLY C    C 58.393  -4.264  -8.630 1.00 . A A . 30 GLY C    1 1 
       41 42867 1 1 30 GLY CA   C 59.622  -5.147  -8.428 1.00 . A A . 30 GLY CA   1 1 
       41 42868 1 1 30 GLY H    H 59.798  -5.444  -6.303 1.00 . A A . 30 GLY H    1 1 
       41 42869 1 1 30 GLY HA2  H 60.508  -4.523  -8.410 1.00 . A A . 30 GLY HA2  1 1 
       41 42870 1 1 30 GLY HA3  H 59.694  -5.850  -9.241 1.00 . A A . 30 GLY HA3  1 1 
       41 42871 1 1 30 GLY N    N 59.510  -5.881  -7.132 1.00 . A A . 30 GLY N    1 1 
       41 42872 1 1 30 GLY O    O 58.463  -3.236  -9.277 1.00 . A A . 30 GLY O    1 1 
       41 42873 1 1 31 ASP C    C 56.194  -2.563  -7.368 1.00 . A A . 31 ASP C    1 1 
       41 42874 1 1 31 ASP CA   C 56.046  -3.815  -8.225 1.00 . A A . 31 ASP CA   1 1 
       41 42875 1 1 31 ASP CB   C 54.893  -4.688  -7.729 1.00 . A A . 31 ASP CB   1 1 
       41 42876 1 1 31 ASP CG   C 53.560  -4.091  -8.186 1.00 . A A . 31 ASP CG   1 1 
       41 42877 1 1 31 ASP H    H 57.241  -5.471  -7.545 1.00 . A A . 31 ASP H    1 1 
       41 42878 1 1 31 ASP HA   H 55.898  -3.555  -9.259 1.00 . A A . 31 ASP HA   1 1 
       41 42879 1 1 31 ASP HB2  H 54.999  -5.681  -8.136 1.00 . A A . 31 ASP HB2  1 1 
       41 42880 1 1 31 ASP HB3  H 54.914  -4.735  -6.651 1.00 . A A . 31 ASP HB3  1 1 
       41 42881 1 1 31 ASP N    N 57.271  -4.647  -8.073 1.00 . A A . 31 ASP N    1 1 
       41 42882 1 1 31 ASP O    O 57.168  -2.415  -6.660 1.00 . A A . 31 ASP O    1 1 
       41 42883 1 1 31 ASP OD1  O 53.253  -4.209  -9.360 1.00 . A A . 31 ASP OD1  1 1 
       41 42884 1 1 31 ASP OD2  O 52.871  -3.526  -7.353 1.00 . A A . 31 ASP OD2  1 1 
       41 42885 1 1 32 GLU C    C 53.993  -0.063  -6.042 1.00 . A A . 32 GLU C    1 1 
       41 42886 1 1 32 GLU CA   C 55.370  -0.415  -6.605 1.00 . A A . 32 GLU CA   1 1 
       41 42887 1 1 32 GLU CB   C 55.887   0.670  -7.561 1.00 . A A . 32 GLU CB   1 1 
       41 42888 1 1 32 GLU CD   C 57.606   1.243  -9.309 1.00 . A A . 32 GLU CD   1 1 
       41 42889 1 1 32 GLU CG   C 57.029   0.124  -8.434 1.00 . A A . 32 GLU CG   1 1 
       41 42890 1 1 32 GLU H    H 54.479  -1.790  -8.009 1.00 . A A . 32 GLU H    1 1 
       41 42891 1 1 32 GLU HA   H 56.072  -0.565  -5.800 1.00 . A A . 32 GLU HA   1 1 
       41 42892 1 1 32 GLU HB2  H 55.086   0.988  -8.187 1.00 . A A . 32 GLU HB2  1 1 
       41 42893 1 1 32 GLU HB3  H 56.246   1.511  -6.993 1.00 . A A . 32 GLU HB3  1 1 
       41 42894 1 1 32 GLU HG2  H 57.802  -0.277  -7.797 1.00 . A A . 32 GLU HG2  1 1 
       41 42895 1 1 32 GLU HG3  H 56.651  -0.664  -9.066 1.00 . A A . 32 GLU HG3  1 1 
       41 42896 1 1 32 GLU N    N 55.254  -1.660  -7.425 1.00 . A A . 32 GLU N    1 1 
       41 42897 1 1 32 GLU O    O 52.987  -0.585  -6.487 1.00 . A A . 32 GLU O    1 1 
       41 42898 1 1 32 GLU OE1  O 56.890   2.196  -9.575 1.00 . A A . 32 GLU OE1  1 1 
       41 42899 1 1 32 GLU OE2  O 58.754   1.124  -9.703 1.00 . A A . 32 GLU OE2  1 1 
       41 42900 1 1 33 TYR C    C 52.452   2.604  -4.205 1.00 . A A . 33 TYR C    1 1 
       41 42901 1 1 33 TYR CA   C 52.621   1.100  -4.415 1.00 . A A . 33 TYR CA   1 1 
       41 42902 1 1 33 TYR CB   C 52.647   0.403  -3.047 1.00 . A A . 33 TYR CB   1 1 
       41 42903 1 1 33 TYR CD1  C 52.376  -2.058  -3.533 1.00 . A A . 33 TYR CD1  1 1 
       41 42904 1 1 33 TYR CD2  C 54.571  -1.215  -2.946 1.00 . A A . 33 TYR CD2  1 1 
       41 42905 1 1 33 TYR CE1  C 52.907  -3.344  -3.666 1.00 . A A . 33 TYR CE1  1 1 
       41 42906 1 1 33 TYR CE2  C 55.103  -2.497  -3.085 1.00 . A A . 33 TYR CE2  1 1 
       41 42907 1 1 33 TYR CG   C 53.208  -0.996  -3.171 1.00 . A A . 33 TYR CG   1 1 
       41 42908 1 1 33 TYR CZ   C 54.271  -3.562  -3.444 1.00 . A A . 33 TYR CZ   1 1 
       41 42909 1 1 33 TYR H    H 54.750   1.148  -4.661 1.00 . A A . 33 TYR H    1 1 
       41 42910 1 1 33 TYR HA   H 51.812   0.707  -5.008 1.00 . A A . 33 TYR HA   1 1 
       41 42911 1 1 33 TYR HB2  H 53.258   0.977  -2.369 1.00 . A A . 33 TYR HB2  1 1 
       41 42912 1 1 33 TYR HB3  H 51.655   0.353  -2.665 1.00 . A A . 33 TYR HB3  1 1 
       41 42913 1 1 33 TYR HD1  H 51.325  -1.887  -3.703 1.00 . A A . 33 TYR HD1  1 1 
       41 42914 1 1 33 TYR HD2  H 55.212  -0.391  -2.667 1.00 . A A . 33 TYR HD2  1 1 
       41 42915 1 1 33 TYR HE1  H 52.265  -4.166  -3.942 1.00 . A A . 33 TYR HE1  1 1 
       41 42916 1 1 33 TYR HE2  H 56.155  -2.666  -2.910 1.00 . A A . 33 TYR HE2  1 1 
       41 42917 1 1 33 TYR HH   H 55.120  -4.904  -4.495 1.00 . A A . 33 TYR HH   1 1 
       41 42918 1 1 33 TYR N    N 53.936   0.774  -5.036 1.00 . A A . 33 TYR N    1 1 
       41 42919 1 1 33 TYR O    O 53.237   3.410  -4.665 1.00 . A A . 33 TYR O    1 1 
       41 42920 1 1 33 TYR OH   O 54.798  -4.823  -3.592 1.00 . A A . 33 TYR OH   1 1 
       41 42921 1 1 34 PHE C    C 51.185   4.623  -1.676 1.00 . A A . 34 PHE C    1 1 
       41 42922 1 1 34 PHE CA   C 51.161   4.404  -3.188 1.00 . A A . 34 PHE CA   1 1 
       41 42923 1 1 34 PHE CB   C 49.768   4.677  -3.745 1.00 . A A . 34 PHE CB   1 1 
       41 42924 1 1 34 PHE CD1  C 50.333   4.278  -6.169 1.00 . A A . 34 PHE CD1  1 1 
       41 42925 1 1 34 PHE CD2  C 49.547   6.473  -5.499 1.00 . A A . 34 PHE CD2  1 1 
       41 42926 1 1 34 PHE CE1  C 50.444   4.722  -7.492 1.00 . A A . 34 PHE CE1  1 1 
       41 42927 1 1 34 PHE CE2  C 49.659   6.916  -6.823 1.00 . A A . 34 PHE CE2  1 1 
       41 42928 1 1 34 PHE CG   C 49.884   5.154  -5.173 1.00 . A A . 34 PHE CG   1 1 
       41 42929 1 1 34 PHE CZ   C 50.107   6.041  -7.819 1.00 . A A . 34 PHE CZ   1 1 
       41 42930 1 1 34 PHE H    H 50.827   2.277  -3.120 1.00 . A A . 34 PHE H    1 1 
       41 42931 1 1 34 PHE HA   H 51.888   5.033  -3.675 1.00 . A A . 34 PHE HA   1 1 
       41 42932 1 1 34 PHE HB2  H 49.185   3.768  -3.714 1.00 . A A . 34 PHE HB2  1 1 
       41 42933 1 1 34 PHE HB3  H 49.288   5.434  -3.146 1.00 . A A . 34 PHE HB3  1 1 
       41 42934 1 1 34 PHE HD1  H 50.593   3.262  -5.916 1.00 . A A . 34 PHE HD1  1 1 
       41 42935 1 1 34 PHE HD2  H 49.202   7.148  -4.731 1.00 . A A . 34 PHE HD2  1 1 
       41 42936 1 1 34 PHE HE1  H 50.791   4.047  -8.260 1.00 . A A . 34 PHE HE1  1 1 
       41 42937 1 1 34 PHE HE2  H 49.399   7.934  -7.075 1.00 . A A . 34 PHE HE2  1 1 
       41 42938 1 1 34 PHE HZ   H 50.194   6.382  -8.840 1.00 . A A . 34 PHE HZ   1 1 
       41 42939 1 1 34 PHE N    N 51.425   2.966  -3.484 1.00 . A A . 34 PHE N    1 1 
       41 42940 1 1 34 PHE O    O 50.501   3.943  -0.938 1.00 . A A . 34 PHE O    1 1 
       41 42941 1 1 35 ILE C    C 51.095   6.904   0.700 1.00 . A A . 35 ILE C    1 1 
       41 42942 1 1 35 ILE CA   C 52.059   5.800   0.260 1.00 . A A . 35 ILE CA   1 1 
       41 42943 1 1 35 ILE CB   C 53.510   6.219   0.521 1.00 . A A . 35 ILE CB   1 1 
       41 42944 1 1 35 ILE CD1  C 54.175   3.794   0.740 1.00 . A A . 35 ILE CD1  1 1 
       41 42945 1 1 35 ILE CG1  C 54.478   5.124   0.039 1.00 . A A . 35 ILE CG1  1 1 
       41 42946 1 1 35 ILE CG2  C 53.720   6.454   2.020 1.00 . A A . 35 ILE CG2  1 1 
       41 42947 1 1 35 ILE H    H 52.521   6.084  -1.828 1.00 . A A . 35 ILE H    1 1 
       41 42948 1 1 35 ILE HA   H 51.844   4.894   0.797 1.00 . A A . 35 ILE HA   1 1 
       41 42949 1 1 35 ILE HB   H 53.713   7.133  -0.012 1.00 . A A . 35 ILE HB   1 1 
       41 42950 1 1 35 ILE HD11 H 53.713   3.986   1.697 1.00 . A A . 35 ILE HD11 1 1 
       41 42951 1 1 35 ILE HD12 H 53.503   3.210   0.129 1.00 . A A . 35 ILE HD12 1 1 
       41 42952 1 1 35 ILE HD13 H 55.094   3.248   0.887 1.00 . A A . 35 ILE HD13 1 1 
       41 42953 1 1 35 ILE HG12 H 54.372   4.998  -1.028 1.00 . A A . 35 ILE HG12 1 1 
       41 42954 1 1 35 ILE HG13 H 55.490   5.423   0.266 1.00 . A A . 35 ILE HG13 1 1 
       41 42955 1 1 35 ILE HG21 H 53.168   5.715   2.581 1.00 . A A . 35 ILE HG21 1 1 
       41 42956 1 1 35 ILE HG22 H 54.770   6.373   2.254 1.00 . A A . 35 ILE HG22 1 1 
       41 42957 1 1 35 ILE HG23 H 53.367   7.441   2.282 1.00 . A A . 35 ILE HG23 1 1 
       41 42958 1 1 35 ILE N    N 51.975   5.556  -1.212 1.00 . A A . 35 ILE N    1 1 
       41 42959 1 1 35 ILE O    O 51.089   7.997   0.166 1.00 . A A . 35 ILE O    1 1 
       41 42960 1 1 36 LEU C    C 49.712   8.009   3.650 1.00 . A A . 36 LEU C    1 1 
       41 42961 1 1 36 LEU CA   C 49.331   7.625   2.215 1.00 . A A . 36 LEU CA   1 1 
       41 42962 1 1 36 LEU CB   C 47.971   6.927   2.192 1.00 . A A . 36 LEU CB   1 1 
       41 42963 1 1 36 LEU CD1  C 47.914   5.457   0.176 1.00 . A A . 36 LEU CD1  1 1 
       41 42964 1 1 36 LEU CD2  C 45.955   6.904   0.721 1.00 . A A . 36 LEU CD2  1 1 
       41 42965 1 1 36 LEU CG   C 47.482   6.806   0.749 1.00 . A A . 36 LEU CG   1 1 
       41 42966 1 1 36 LEU H    H 50.338   5.728   2.102 1.00 . A A . 36 LEU H    1 1 
       41 42967 1 1 36 LEU HA   H 49.313   8.497   1.581 1.00 . A A . 36 LEU HA   1 1 
       41 42968 1 1 36 LEU HB2  H 48.065   5.942   2.625 1.00 . A A . 36 LEU HB2  1 1 
       41 42969 1 1 36 LEU HB3  H 47.260   7.505   2.765 1.00 . A A . 36 LEU HB3  1 1 
       41 42970 1 1 36 LEU HD11 H 48.824   5.135   0.656 1.00 . A A . 36 LEU HD11 1 1 
       41 42971 1 1 36 LEU HD12 H 47.138   4.726   0.350 1.00 . A A . 36 LEU HD12 1 1 
       41 42972 1 1 36 LEU HD13 H 48.083   5.554  -0.887 1.00 . A A . 36 LEU HD13 1 1 
       41 42973 1 1 36 LEU HD21 H 45.628   7.655   1.425 1.00 . A A . 36 LEU HD21 1 1 
       41 42974 1 1 36 LEU HD22 H 45.629   7.176  -0.272 1.00 . A A . 36 LEU HD22 1 1 
       41 42975 1 1 36 LEU HD23 H 45.528   5.948   0.991 1.00 . A A . 36 LEU HD23 1 1 
       41 42976 1 1 36 LEU HG   H 47.907   7.603   0.156 1.00 . A A . 36 LEU HG   1 1 
       41 42977 1 1 36 LEU N    N 50.295   6.616   1.691 1.00 . A A . 36 LEU N    1 1 
       41 42978 1 1 36 LEU O    O 49.412   9.094   4.110 1.00 . A A . 36 LEU O    1 1 
       41 42979 1 1 37 GLU C    C 52.275   7.722   5.830 1.00 . A A . 37 GLU C    1 1 
       41 42980 1 1 37 GLU CA   C 50.774   7.422   5.762 1.00 . A A . 37 GLU CA   1 1 
       41 42981 1 1 37 GLU CB   C 50.445   6.153   6.548 1.00 . A A . 37 GLU CB   1 1 
       41 42982 1 1 37 GLU CD   C 48.991   5.503   8.474 1.00 . A A . 37 GLU CD   1 1 
       41 42983 1 1 37 GLU CG   C 50.005   6.530   7.965 1.00 . A A . 37 GLU CG   1 1 
       41 42984 1 1 37 GLU H    H 50.599   6.255   3.965 1.00 . A A . 37 GLU H    1 1 
       41 42985 1 1 37 GLU HA   H 50.205   8.253   6.148 1.00 . A A . 37 GLU HA   1 1 
       41 42986 1 1 37 GLU HB2  H 49.647   5.619   6.052 1.00 . A A . 37 GLU HB2  1 1 
       41 42987 1 1 37 GLU HB3  H 51.321   5.524   6.600 1.00 . A A . 37 GLU HB3  1 1 
       41 42988 1 1 37 GLU HG2  H 50.866   6.540   8.617 1.00 . A A . 37 GLU HG2  1 1 
       41 42989 1 1 37 GLU HG3  H 49.549   7.507   7.951 1.00 . A A . 37 GLU HG3  1 1 
       41 42990 1 1 37 GLU N    N 50.371   7.122   4.358 1.00 . A A . 37 GLU N    1 1 
       41 42991 1 1 37 GLU O    O 52.944   7.830   4.822 1.00 . A A . 37 GLU O    1 1 
       41 42992 1 1 37 GLU OE1  O 47.878   5.503   7.976 1.00 . A A . 37 GLU OE1  1 1 
       41 42993 1 1 37 GLU OE2  O 49.347   4.735   9.353 1.00 . A A . 37 GLU OE2  1 1 
       41 42994 1 1 38 GLU C    C 54.529   8.231   8.703 1.00 . A A . 38 GLU C    1 1 
       41 42995 1 1 38 GLU CA   C 54.255   8.150   7.207 1.00 . A A . 38 GLU CA   1 1 
       41 42996 1 1 38 GLU CB   C 54.513   9.509   6.537 1.00 . A A . 38 GLU CB   1 1 
       41 42997 1 1 38 GLU CD   C 54.298  11.917   7.188 1.00 . A A . 38 GLU CD   1 1 
       41 42998 1 1 38 GLU CG   C 53.570  10.573   7.115 1.00 . A A . 38 GLU CG   1 1 
       41 42999 1 1 38 GLU H    H 52.238   7.755   7.815 1.00 . A A . 38 GLU H    1 1 
       41 43000 1 1 38 GLU HA   H 54.860   7.380   6.752 1.00 . A A . 38 GLU HA   1 1 
       41 43001 1 1 38 GLU HB2  H 55.538   9.805   6.711 1.00 . A A . 38 GLU HB2  1 1 
       41 43002 1 1 38 GLU HB3  H 54.343   9.422   5.477 1.00 . A A . 38 GLU HB3  1 1 
       41 43003 1 1 38 GLU HG2  H 52.703  10.667   6.477 1.00 . A A . 38 GLU HG2  1 1 
       41 43004 1 1 38 GLU HG3  H 53.258  10.280   8.106 1.00 . A A . 38 GLU HG3  1 1 
       41 43005 1 1 38 GLU N    N 52.802   7.855   7.023 1.00 . A A . 38 GLU N    1 1 
       41 43006 1 1 38 GLU O    O 55.245   9.093   9.175 1.00 . A A . 38 GLU O    1 1 
       41 43007 1 1 38 GLU OE1  O 54.961  12.262   6.225 1.00 . A A . 38 GLU OE1  1 1 
       41 43008 1 1 38 GLU OE2  O 54.179  12.577   8.207 1.00 . A A . 38 GLU OE2  1 1 
       41 43009 1 1 39 SER C    C 55.585   7.221  11.295 1.00 . A A . 39 SER C    1 1 
       41 43010 1 1 39 SER CA   C 54.108   7.338  10.928 1.00 . A A . 39 SER CA   1 1 
       41 43011 1 1 39 SER CB   C 53.342   6.107  11.409 1.00 . A A . 39 SER CB   1 1 
       41 43012 1 1 39 SER H    H 53.350   6.674   9.024 1.00 . A A . 39 SER H    1 1 
       41 43013 1 1 39 SER HA   H 53.679   8.229  11.361 1.00 . A A . 39 SER HA   1 1 
       41 43014 1 1 39 SER HB2  H 53.714   5.229  10.900 1.00 . A A . 39 SER HB2  1 1 
       41 43015 1 1 39 SER HB3  H 53.483   5.992  12.476 1.00 . A A . 39 SER HB3  1 1 
       41 43016 1 1 39 SER HG   H 51.503   6.464  11.935 1.00 . A A . 39 SER HG   1 1 
       41 43017 1 1 39 SER N    N 53.932   7.341   9.447 1.00 . A A . 39 SER N    1 1 
       41 43018 1 1 39 SER O    O 56.456   7.361  10.458 1.00 . A A . 39 SER O    1 1 
       41 43019 1 1 39 SER OG   O 51.961   6.267  11.115 1.00 . A A . 39 SER OG   1 1 
       41 43020 1 1 40 ASN C    C 57.715   5.351  12.914 1.00 . A A . 40 ASN C    1 1 
       41 43021 1 1 40 ASN CA   C 57.283   6.817  12.975 1.00 . A A . 40 ASN CA   1 1 
       41 43022 1 1 40 ASN CB   C 57.306   7.324  14.418 1.00 . A A . 40 ASN CB   1 1 
       41 43023 1 1 40 ASN CG   C 57.582   8.828  14.426 1.00 . A A . 40 ASN CG   1 1 
       41 43024 1 1 40 ASN H    H 55.143   6.840  13.193 1.00 . A A . 40 ASN H    1 1 
       41 43025 1 1 40 ASN HA   H 57.927   7.426  12.361 1.00 . A A . 40 ASN HA   1 1 
       41 43026 1 1 40 ASN HB2  H 56.350   7.129  14.883 1.00 . A A . 40 ASN HB2  1 1 
       41 43027 1 1 40 ASN HB3  H 58.083   6.814  14.966 1.00 . A A . 40 ASN HB3  1 1 
       41 43028 1 1 40 ASN HD21 H 59.548   8.612  14.249 1.00 . A A . 40 ASN HD21 1 1 
       41 43029 1 1 40 ASN HD22 H 58.999  10.216  14.332 1.00 . A A . 40 ASN HD22 1 1 
       41 43030 1 1 40 ASN N    N 55.866   6.954  12.541 1.00 . A A . 40 ASN N    1 1 
       41 43031 1 1 40 ASN ND2  N 58.812   9.254  14.328 1.00 . A A . 40 ASN ND2  1 1 
       41 43032 1 1 40 ASN O    O 58.628   4.944  13.609 1.00 . A A . 40 ASN O    1 1 
       41 43033 1 1 40 ASN OD1  O 56.670   9.625  14.523 1.00 . A A . 40 ASN OD1  1 1 
       41 43034 1 1 41 LEU C    C 57.607   2.663  10.534 1.00 . A A . 41 LEU C    1 1 
       41 43035 1 1 41 LEU CA   C 57.476   3.110  12.001 1.00 . A A . 41 LEU CA   1 1 
       41 43036 1 1 41 LEU CB   C 56.378   2.315  12.713 1.00 . A A . 41 LEU CB   1 1 
       41 43037 1 1 41 LEU CD1  C 54.165   1.342  12.077 1.00 . A A . 41 LEU CD1  1 1 
       41 43038 1 1 41 LEU CD2  C 54.300   3.689  12.906 1.00 . A A . 41 LEU CD2  1 1 
       41 43039 1 1 41 LEU CG   C 55.013   2.615  12.084 1.00 . A A . 41 LEU CG   1 1 
       41 43040 1 1 41 LEU H    H 56.339   4.894  11.526 1.00 . A A . 41 LEU H    1 1 
       41 43041 1 1 41 LEU HA   H 58.415   2.964  12.513 1.00 . A A . 41 LEU HA   1 1 
       41 43042 1 1 41 LEU HB2  H 56.592   1.258  12.621 1.00 . A A . 41 LEU HB2  1 1 
       41 43043 1 1 41 LEU HB3  H 56.359   2.586  13.758 1.00 . A A . 41 LEU HB3  1 1 
       41 43044 1 1 41 LEU HD11 H 54.809   0.481  11.972 1.00 . A A . 41 LEU HD11 1 1 
       41 43045 1 1 41 LEU HD12 H 53.615   1.270  13.004 1.00 . A A . 41 LEU HD12 1 1 
       41 43046 1 1 41 LEU HD13 H 53.471   1.377  11.249 1.00 . A A . 41 LEU HD13 1 1 
       41 43047 1 1 41 LEU HD21 H 54.213   3.361  13.931 1.00 . A A . 41 LEU HD21 1 1 
       41 43048 1 1 41 LEU HD22 H 54.866   4.607  12.869 1.00 . A A . 41 LEU HD22 1 1 
       41 43049 1 1 41 LEU HD23 H 53.313   3.857  12.498 1.00 . A A . 41 LEU HD23 1 1 
       41 43050 1 1 41 LEU HG   H 55.151   2.963  11.071 1.00 . A A . 41 LEU HG   1 1 
       41 43051 1 1 41 LEU N    N 57.075   4.550  12.089 1.00 . A A . 41 LEU N    1 1 
       41 43052 1 1 41 LEU O    O 57.054   3.291   9.654 1.00 . A A . 41 LEU O    1 1 
       41 43053 1 1 42 PRO C    C 57.207   0.718   8.267 1.00 . A A . 42 PRO C    1 1 
       41 43054 1 1 42 PRO CA   C 58.543   1.083   8.922 1.00 . A A . 42 PRO CA   1 1 
       41 43055 1 1 42 PRO CB   C 59.400  -0.172   9.138 1.00 . A A . 42 PRO CB   1 1 
       41 43056 1 1 42 PRO CD   C 59.024   0.825  11.393 1.00 . A A . 42 PRO CD   1 1 
       41 43057 1 1 42 PRO CG   C 59.656  -0.348  10.645 1.00 . A A . 42 PRO CG   1 1 
       41 43058 1 1 42 PRO HA   H 59.083   1.800   8.326 1.00 . A A . 42 PRO HA   1 1 
       41 43059 1 1 42 PRO HB2  H 58.881  -1.039   8.753 1.00 . A A . 42 PRO HB2  1 1 
       41 43060 1 1 42 PRO HB3  H 60.344  -0.058   8.626 1.00 . A A . 42 PRO HB3  1 1 
       41 43061 1 1 42 PRO HD2  H 58.311   0.468  12.121 1.00 . A A . 42 PRO HD2  1 1 
       41 43062 1 1 42 PRO HD3  H 59.781   1.434  11.861 1.00 . A A . 42 PRO HD3  1 1 
       41 43063 1 1 42 PRO HG2  H 59.209  -1.272  10.983 1.00 . A A . 42 PRO HG2  1 1 
       41 43064 1 1 42 PRO HG3  H 60.716  -0.365  10.836 1.00 . A A . 42 PRO HG3  1 1 
       41 43065 1 1 42 PRO N    N 58.347   1.587  10.304 1.00 . A A . 42 PRO N    1 1 
       41 43066 1 1 42 PRO O    O 57.047   0.844   7.067 1.00 . A A . 42 PRO O    1 1 
       41 43067 1 1 43 TRP C    C 54.078   1.088   8.195 1.00 . A A . 43 TRP C    1 1 
       41 43068 1 1 43 TRP CA   C 54.943  -0.149   8.446 1.00 . A A . 43 TRP CA   1 1 
       41 43069 1 1 43 TRP CB   C 54.280  -1.051   9.492 1.00 . A A . 43 TRP CB   1 1 
       41 43070 1 1 43 TRP CD1  C 56.058  -2.179  10.846 1.00 . A A . 43 TRP CD1  1 1 
       41 43071 1 1 43 TRP CD2  C 55.279  -3.514   9.219 1.00 . A A . 43 TRP CD2  1 1 
       41 43072 1 1 43 TRP CE2  C 56.267  -4.254   9.913 1.00 . A A . 43 TRP CE2  1 1 
       41 43073 1 1 43 TRP CE3  C 54.626  -4.132   8.138 1.00 . A A . 43 TRP CE3  1 1 
       41 43074 1 1 43 TRP CG   C 55.172  -2.198   9.839 1.00 . A A . 43 TRP CG   1 1 
       41 43075 1 1 43 TRP CH2  C 55.935  -6.159   8.473 1.00 . A A . 43 TRP CH2  1 1 
       41 43076 1 1 43 TRP CZ2  C 56.595  -5.560   9.549 1.00 . A A . 43 TRP CZ2  1 1 
       41 43077 1 1 43 TRP CZ3  C 54.955  -5.447   7.769 1.00 . A A . 43 TRP CZ3  1 1 
       41 43078 1 1 43 TRP H    H 56.416   0.139   9.995 1.00 . A A . 43 TRP H    1 1 
       41 43079 1 1 43 TRP HA   H 55.091  -0.697   7.530 1.00 . A A . 43 TRP HA   1 1 
       41 43080 1 1 43 TRP HB2  H 54.080  -0.478  10.382 1.00 . A A . 43 TRP HB2  1 1 
       41 43081 1 1 43 TRP HB3  H 53.360  -1.429   9.104 1.00 . A A . 43 TRP HB3  1 1 
       41 43082 1 1 43 TRP HD1  H 56.222  -1.346  11.501 1.00 . A A . 43 TRP HD1  1 1 
       41 43083 1 1 43 TRP HE1  H 57.408  -3.637  11.543 1.00 . A A . 43 TRP HE1  1 1 
       41 43084 1 1 43 TRP HE3  H 53.872  -3.594   7.586 1.00 . A A . 43 TRP HE3  1 1 
       41 43085 1 1 43 TRP HH2  H 56.181  -7.170   8.183 1.00 . A A . 43 TRP HH2  1 1 
       41 43086 1 1 43 TRP HZ2  H 57.350  -6.104  10.095 1.00 . A A . 43 TRP HZ2  1 1 
       41 43087 1 1 43 TRP HZ3  H 54.447  -5.912   6.938 1.00 . A A . 43 TRP HZ3  1 1 
       41 43088 1 1 43 TRP N    N 56.259   0.248   9.034 1.00 . A A . 43 TRP N    1 1 
       41 43089 1 1 43 TRP NE1  N 56.713  -3.395  10.897 1.00 . A A . 43 TRP NE1  1 1 
       41 43090 1 1 43 TRP O    O 53.816   1.867   9.090 1.00 . A A . 43 TRP O    1 1 
       41 43091 1 1 44 TRP C    C 51.378   1.984   6.263 1.00 . A A . 44 TRP C    1 1 
       41 43092 1 1 44 TRP CA   C 52.789   2.448   6.643 1.00 . A A . 44 TRP CA   1 1 
       41 43093 1 1 44 TRP CB   C 53.444   3.068   5.406 1.00 . A A . 44 TRP CB   1 1 
       41 43094 1 1 44 TRP CD1  C 55.428   3.841   6.802 1.00 . A A . 44 TRP CD1  1 1 
       41 43095 1 1 44 TRP CD2  C 55.937   3.389   4.661 1.00 . A A . 44 TRP CD2  1 1 
       41 43096 1 1 44 TRP CE2  C 57.139   3.795   5.275 1.00 . A A . 44 TRP CE2  1 1 
       41 43097 1 1 44 TRP CE3  C 55.960   3.043   3.302 1.00 . A A . 44 TRP CE3  1 1 
       41 43098 1 1 44 TRP CG   C 54.874   3.416   5.640 1.00 . A A . 44 TRP CG   1 1 
       41 43099 1 1 44 TRP CH2  C 58.342   3.511   3.198 1.00 . A A . 44 TRP CH2  1 1 
       41 43100 1 1 44 TRP CZ2  C 58.335   3.858   4.557 1.00 . A A . 44 TRP CZ2  1 1 
       41 43101 1 1 44 TRP CZ3  C 57.150   3.104   2.574 1.00 . A A . 44 TRP CZ3  1 1 
       41 43102 1 1 44 TRP H    H 53.865   0.628   6.275 1.00 . A A . 44 TRP H    1 1 
       41 43103 1 1 44 TRP HA   H 52.764   3.157   7.454 1.00 . A A . 44 TRP HA   1 1 
       41 43104 1 1 44 TRP HB2  H 53.394   2.360   4.585 1.00 . A A . 44 TRP HB2  1 1 
       41 43105 1 1 44 TRP HB3  H 52.906   3.955   5.133 1.00 . A A . 44 TRP HB3  1 1 
       41 43106 1 1 44 TRP HD1  H 54.904   3.983   7.742 1.00 . A A . 44 TRP HD1  1 1 
       41 43107 1 1 44 TRP HE1  H 57.420   4.368   7.264 1.00 . A A . 44 TRP HE1  1 1 
       41 43108 1 1 44 TRP HE3  H 55.048   2.728   2.815 1.00 . A A . 44 TRP HE3  1 1 
       41 43109 1 1 44 TRP HH2  H 59.260   3.556   2.632 1.00 . A A . 44 TRP HH2  1 1 
       41 43110 1 1 44 TRP HZ2  H 59.248   4.171   5.042 1.00 . A A . 44 TRP HZ2  1 1 
       41 43111 1 1 44 TRP HZ3  H 57.146   2.837   1.527 1.00 . A A . 44 TRP HZ3  1 1 
       41 43112 1 1 44 TRP N    N 53.637   1.269   6.977 1.00 . A A . 44 TRP N    1 1 
       41 43113 1 1 44 TRP NE1  N 56.781   4.061   6.586 1.00 . A A . 44 TRP NE1  1 1 
       41 43114 1 1 44 TRP O    O 50.983   0.870   6.534 1.00 . A A . 44 TRP O    1 1 
       41 43115 1 1 45 ARG C    C 49.221   2.842   3.633 1.00 . A A . 45 ARG C    1 1 
       41 43116 1 1 45 ARG CA   C 49.283   2.470   5.116 1.00 . A A . 45 ARG CA   1 1 
       41 43117 1 1 45 ARG CB   C 48.318   3.321   5.942 1.00 . A A . 45 ARG CB   1 1 
       41 43118 1 1 45 ARG CD   C 46.030   3.423   6.944 1.00 . A A . 45 ARG CD   1 1 
       41 43119 1 1 45 ARG CG   C 47.002   2.564   6.131 1.00 . A A . 45 ARG CG   1 1 
       41 43120 1 1 45 ARG CZ   C 43.886   2.463   6.358 1.00 . A A . 45 ARG CZ   1 1 
       41 43121 1 1 45 ARG H    H 51.010   3.708   5.362 1.00 . A A . 45 ARG H    1 1 
       41 43122 1 1 45 ARG HA   H 49.093   1.415   5.262 1.00 . A A . 45 ARG HA   1 1 
       41 43123 1 1 45 ARG HB2  H 48.758   3.528   6.906 1.00 . A A . 45 ARG HB2  1 1 
       41 43124 1 1 45 ARG HB3  H 48.126   4.250   5.426 1.00 . A A . 45 ARG HB3  1 1 
       41 43125 1 1 45 ARG HD2  H 46.493   3.737   7.869 1.00 . A A . 45 ARG HD2  1 1 
       41 43126 1 1 45 ARG HD3  H 45.714   4.280   6.369 1.00 . A A . 45 ARG HD3  1 1 
       41 43127 1 1 45 ARG HE   H 44.839   2.002   8.038 1.00 . A A . 45 ARG HE   1 1 
       41 43128 1 1 45 ARG HG2  H 46.570   2.346   5.165 1.00 . A A . 45 ARG HG2  1 1 
       41 43129 1 1 45 ARG HG3  H 47.190   1.641   6.659 1.00 . A A . 45 ARG HG3  1 1 
       41 43130 1 1 45 ARG HH11 H 43.305   4.358   6.634 1.00 . A A . 45 ARG HH11 1 1 
       41 43131 1 1 45 ARG HH12 H 42.379   3.450   5.485 1.00 . A A . 45 ARG HH12 1 1 
       41 43132 1 1 45 ARG HH21 H 44.237   0.549   5.883 1.00 . A A . 45 ARG HH21 1 1 
       41 43133 1 1 45 ARG HH22 H 42.906   1.294   5.061 1.00 . A A . 45 ARG HH22 1 1 
       41 43134 1 1 45 ARG N    N 50.644   2.831   5.590 1.00 . A A . 45 ARG N    1 1 
       41 43135 1 1 45 ARG NE   N 44.867   2.534   7.215 1.00 . A A . 45 ARG NE   1 1 
       41 43136 1 1 45 ARG NH1  N 43.131   3.505   6.143 1.00 . A A . 45 ARG NH1  1 1 
       41 43137 1 1 45 ARG NH2  N 43.659   1.349   5.718 1.00 . A A . 45 ARG NH2  1 1 
       41 43138 1 1 45 ARG O    O 48.706   3.881   3.263 1.00 . A A . 45 ARG O    1 1 
       41 43139 1 1 46 ALA C    C 48.979   1.357   0.532 1.00 . A A . 46 ALA C    1 1 
       41 43140 1 1 46 ALA CA   C 49.842   2.335   1.332 1.00 . A A . 46 ALA CA   1 1 
       41 43141 1 1 46 ALA CB   C 51.324   2.172   0.965 1.00 . A A . 46 ALA CB   1 1 
       41 43142 1 1 46 ALA H    H 50.231   1.211   3.126 1.00 . A A . 46 ALA H    1 1 
       41 43143 1 1 46 ALA HA   H 49.530   3.351   1.154 1.00 . A A . 46 ALA HA   1 1 
       41 43144 1 1 46 ALA HB1  H 51.715   1.282   1.430 1.00 . A A . 46 ALA HB1  1 1 
       41 43145 1 1 46 ALA HB2  H 51.430   2.093  -0.105 1.00 . A A . 46 ALA HB2  1 1 
       41 43146 1 1 46 ALA HB3  H 51.879   3.027   1.320 1.00 . A A . 46 ALA HB3  1 1 
       41 43147 1 1 46 ALA N    N 49.797   2.023   2.791 1.00 . A A . 46 ALA N    1 1 
       41 43148 1 1 46 ALA O    O 48.708   0.254   0.970 1.00 . A A . 46 ALA O    1 1 
       41 43149 1 1 47 ARG C    C 48.536   0.343  -2.677 1.00 . A A . 47 ARG C    1 1 
       41 43150 1 1 47 ARG CA   C 47.725   0.836  -1.486 1.00 . A A . 47 ARG CA   1 1 
       41 43151 1 1 47 ARG CB   C 46.547   1.661  -1.988 1.00 . A A . 47 ARG CB   1 1 
       41 43152 1 1 47 ARG CD   C 44.690   3.162  -1.237 1.00 . A A . 47 ARG CD   1 1 
       41 43153 1 1 47 ARG CG   C 45.633   2.026  -0.822 1.00 . A A . 47 ARG CG   1 1 
       41 43154 1 1 47 ARG CZ   C 45.055   5.402  -2.083 1.00 . A A . 47 ARG CZ   1 1 
       41 43155 1 1 47 ARG H    H 48.796   2.642  -0.984 1.00 . A A . 47 ARG H    1 1 
       41 43156 1 1 47 ARG HA   H 47.371   0.003  -0.900 1.00 . A A . 47 ARG HA   1 1 
       41 43157 1 1 47 ARG HB2  H 46.910   2.558  -2.464 1.00 . A A . 47 ARG HB2  1 1 
       41 43158 1 1 47 ARG HB3  H 45.994   1.071  -2.701 1.00 . A A . 47 ARG HB3  1 1 
       41 43159 1 1 47 ARG HD2  H 44.093   2.858  -2.086 1.00 . A A . 47 ARG HD2  1 1 
       41 43160 1 1 47 ARG HD3  H 44.054   3.441  -0.410 1.00 . A A . 47 ARG HD3  1 1 
       41 43161 1 1 47 ARG HE   H 46.545   4.233  -1.492 1.00 . A A . 47 ARG HE   1 1 
       41 43162 1 1 47 ARG HG2  H 45.051   1.161  -0.550 1.00 . A A . 47 ARG HG2  1 1 
       41 43163 1 1 47 ARG HG3  H 46.231   2.340   0.018 1.00 . A A . 47 ARG HG3  1 1 
       41 43164 1 1 47 ARG HH11 H 43.621   5.510  -0.690 1.00 . A A . 47 ARG HH11 1 1 
       41 43165 1 1 47 ARG HH12 H 43.620   6.781  -1.867 1.00 . A A . 47 ARG HH12 1 1 
       41 43166 1 1 47 ARG HH21 H 46.367   5.550  -3.588 1.00 . A A . 47 ARG HH21 1 1 
       41 43167 1 1 47 ARG HH22 H 45.174   6.804  -3.508 1.00 . A A . 47 ARG HH22 1 1 
       41 43168 1 1 47 ARG N    N 48.556   1.751  -0.647 1.00 . A A . 47 ARG N    1 1 
       41 43169 1 1 47 ARG NE   N 45.575   4.304  -1.606 1.00 . A A . 47 ARG NE   1 1 
       41 43170 1 1 47 ARG NH1  N 44.017   5.940  -1.501 1.00 . A A . 47 ARG NH1  1 1 
       41 43171 1 1 47 ARG NH2  N 45.573   5.963  -3.142 1.00 . A A . 47 ARG NH2  1 1 
       41 43172 1 1 47 ARG O    O 49.553   0.912  -3.024 1.00 . A A . 47 ARG O    1 1 
       41 43173 1 1 48 ASP C    C 48.077  -0.869  -5.780 1.00 . A A . 48 ASP C    1 1 
       41 43174 1 1 48 ASP CA   C 48.813  -1.242  -4.484 1.00 . A A . 48 ASP CA   1 1 
       41 43175 1 1 48 ASP CB   C 48.827  -2.758  -4.255 1.00 . A A . 48 ASP CB   1 1 
       41 43176 1 1 48 ASP CG   C 47.396  -3.304  -4.228 1.00 . A A . 48 ASP CG   1 1 
       41 43177 1 1 48 ASP H    H 47.259  -1.133  -3.006 1.00 . A A . 48 ASP H    1 1 
       41 43178 1 1 48 ASP HA   H 49.823  -0.861  -4.502 1.00 . A A . 48 ASP HA   1 1 
       41 43179 1 1 48 ASP HB2  H 49.377  -3.234  -5.044 1.00 . A A . 48 ASP HB2  1 1 
       41 43180 1 1 48 ASP HB3  H 49.305  -2.972  -3.313 1.00 . A A . 48 ASP HB3  1 1 
       41 43181 1 1 48 ASP N    N 48.084  -0.703  -3.308 1.00 . A A . 48 ASP N    1 1 
       41 43182 1 1 48 ASP O    O 47.395   0.137  -5.844 1.00 . A A . 48 ASP O    1 1 
       41 43183 1 1 48 ASP OD1  O 46.620  -2.837  -3.411 1.00 . A A . 48 ASP OD1  1 1 
       41 43184 1 1 48 ASP OD2  O 47.103  -4.181  -5.025 1.00 . A A . 48 ASP OD2  1 1 
       41 43185 1 1 49 LYS C    C 46.218  -2.147  -8.208 1.00 . A A . 49 LYS C    1 1 
       41 43186 1 1 49 LYS CA   C 47.526  -1.359  -8.101 1.00 . A A . 49 LYS CA   1 1 
       41 43187 1 1 49 LYS CB   C 48.507  -1.801  -9.187 1.00 . A A . 49 LYS CB   1 1 
       41 43188 1 1 49 LYS CD   C 49.900  -0.680 -10.936 1.00 . A A . 49 LYS CD   1 1 
       41 43189 1 1 49 LYS CE   C 49.009   0.305 -11.697 1.00 . A A . 49 LYS CE   1 1 
       41 43190 1 1 49 LYS CG   C 49.513  -0.678  -9.455 1.00 . A A . 49 LYS CG   1 1 
       41 43191 1 1 49 LYS H    H 48.767  -2.468  -6.737 1.00 . A A . 49 LYS H    1 1 
       41 43192 1 1 49 LYS HA   H 47.337  -0.300  -8.184 1.00 . A A . 49 LYS HA   1 1 
       41 43193 1 1 49 LYS HB2  H 49.034  -2.686  -8.858 1.00 . A A . 49 LYS HB2  1 1 
       41 43194 1 1 49 LYS HB3  H 47.966  -2.020 -10.095 1.00 . A A . 49 LYS HB3  1 1 
       41 43195 1 1 49 LYS HD2  H 50.933  -0.385 -11.037 1.00 . A A . 49 LYS HD2  1 1 
       41 43196 1 1 49 LYS HD3  H 49.766  -1.671 -11.342 1.00 . A A . 49 LYS HD3  1 1 
       41 43197 1 1 49 LYS HE2  H 49.043   0.097 -12.758 1.00 . A A . 49 LYS HE2  1 1 
       41 43198 1 1 49 LYS HE3  H 47.994   0.253 -11.334 1.00 . A A . 49 LYS HE3  1 1 
       41 43199 1 1 49 LYS HG2  H 49.068   0.271  -9.199 1.00 . A A . 49 LYS HG2  1 1 
       41 43200 1 1 49 LYS HG3  H 50.397  -0.836  -8.855 1.00 . A A . 49 LYS HG3  1 1 
       41 43201 1 1 49 LYS HZ1  H 49.646   1.783 -10.378 1.00 . A A . 49 LYS HZ1  1 1 
       41 43202 1 1 49 LYS HZ2  H 50.537   1.713 -11.824 1.00 . A A . 49 LYS HZ2  1 1 
       41 43203 1 1 49 LYS HZ3  H 48.979   2.383 -11.821 1.00 . A A . 49 LYS HZ3  1 1 
       41 43204 1 1 49 LYS N    N 48.212  -1.668  -6.810 1.00 . A A . 49 LYS N    1 1 
       41 43205 1 1 49 LYS NZ   N 49.586   1.647 -11.408 1.00 . A A . 49 LYS NZ   1 1 
       41 43206 1 1 49 LYS O    O 45.886  -2.674  -9.253 1.00 . A A . 49 LYS O    1 1 
       41 43207 1 1 50 ASN C    C 43.160  -2.304  -6.233 1.00 . A A . 50 ASN C    1 1 
       41 43208 1 1 50 ASN CA   C 44.185  -2.967  -7.162 1.00 . A A . 50 ASN CA   1 1 
       41 43209 1 1 50 ASN CB   C 44.524  -4.375  -6.671 1.00 . A A . 50 ASN CB   1 1 
       41 43210 1 1 50 ASN CG   C 45.515  -5.028  -7.636 1.00 . A A . 50 ASN CG   1 1 
       41 43211 1 1 50 ASN H    H 45.761  -1.789  -6.313 1.00 . A A . 50 ASN H    1 1 
       41 43212 1 1 50 ASN HA   H 43.808  -3.009  -8.164 1.00 . A A . 50 ASN HA   1 1 
       41 43213 1 1 50 ASN HB2  H 44.965  -4.316  -5.686 1.00 . A A . 50 ASN HB2  1 1 
       41 43214 1 1 50 ASN HB3  H 43.623  -4.967  -6.628 1.00 . A A . 50 ASN HB3  1 1 
       41 43215 1 1 50 ASN HD21 H 46.793  -5.537  -6.205 1.00 . A A . 50 ASN HD21 1 1 
       41 43216 1 1 50 ASN HD22 H 47.252  -5.980  -7.778 1.00 . A A . 50 ASN HD22 1 1 
       41 43217 1 1 50 ASN N    N 45.474  -2.225  -7.134 1.00 . A A . 50 ASN N    1 1 
       41 43218 1 1 50 ASN ND2  N 46.611  -5.559  -7.168 1.00 . A A . 50 ASN ND2  1 1 
       41 43219 1 1 50 ASN O    O 42.202  -2.925  -5.814 1.00 . A A . 50 ASN O    1 1 
       41 43220 1 1 50 ASN OD1  O 45.289  -5.056  -8.829 1.00 . A A . 50 ASN OD1  1 1 
       41 43221 1 1 51 GLY C    C 42.365  -1.020  -3.644 1.00 . A A . 51 GLY C    1 1 
       41 43222 1 1 51 GLY CA   C 42.392  -0.340  -5.015 1.00 . A A . 51 GLY CA   1 1 
       41 43223 1 1 51 GLY H    H 44.132  -0.566  -6.264 1.00 . A A . 51 GLY H    1 1 
       41 43224 1 1 51 GLY HA2  H 42.700   0.690  -4.900 1.00 . A A . 51 GLY HA2  1 1 
       41 43225 1 1 51 GLY HA3  H 41.404  -0.374  -5.449 1.00 . A A . 51 GLY HA3  1 1 
       41 43226 1 1 51 GLY N    N 43.355  -1.046  -5.912 1.00 . A A . 51 GLY N    1 1 
       41 43227 1 1 51 GLY O    O 41.362  -1.004  -2.955 1.00 . A A . 51 GLY O    1 1 
       41 43228 1 1 52 GLN C    C 44.513  -1.601  -0.999 1.00 . A A . 52 GLN C    1 1 
       41 43229 1 1 52 GLN CA   C 43.506  -2.299  -1.918 1.00 . A A . 52 GLN CA   1 1 
       41 43230 1 1 52 GLN CB   C 43.955  -3.728  -2.222 1.00 . A A . 52 GLN CB   1 1 
       41 43231 1 1 52 GLN CD   C 41.937  -4.773  -1.181 1.00 . A A . 52 GLN CD   1 1 
       41 43232 1 1 52 GLN CG   C 42.728  -4.607  -2.479 1.00 . A A . 52 GLN CG   1 1 
       41 43233 1 1 52 GLN H    H 44.254  -1.613  -3.819 1.00 . A A . 52 GLN H    1 1 
       41 43234 1 1 52 GLN HA   H 42.526  -2.309  -1.465 1.00 . A A . 52 GLN HA   1 1 
       41 43235 1 1 52 GLN HB2  H 44.587  -3.728  -3.098 1.00 . A A . 52 GLN HB2  1 1 
       41 43236 1 1 52 GLN HB3  H 44.506  -4.120  -1.381 1.00 . A A . 52 GLN HB3  1 1 
       41 43237 1 1 52 GLN HE21 H 40.375  -3.736  -1.833 1.00 . A A . 52 GLN HE21 1 1 
       41 43238 1 1 52 GLN HE22 H 40.236  -4.338  -0.253 1.00 . A A . 52 GLN HE22 1 1 
       41 43239 1 1 52 GLN HG2  H 42.102  -4.139  -3.226 1.00 . A A . 52 GLN HG2  1 1 
       41 43240 1 1 52 GLN HG3  H 43.047  -5.576  -2.831 1.00 . A A . 52 GLN HG3  1 1 
       41 43241 1 1 52 GLN N    N 43.460  -1.616  -3.245 1.00 . A A . 52 GLN N    1 1 
       41 43242 1 1 52 GLN NE2  N 40.751  -4.238  -1.080 1.00 . A A . 52 GLN NE2  1 1 
       41 43243 1 1 52 GLN O    O 45.640  -1.349  -1.380 1.00 . A A . 52 GLN O    1 1 
       41 43244 1 1 52 GLN OE1  O 42.404  -5.394  -0.247 1.00 . A A . 52 GLN OE1  1 1 
       41 43245 1 1 53 GLU C    C 45.451  -1.562   2.273 1.00 . A A . 53 GLU C    1 1 
       41 43246 1 1 53 GLU CA   C 45.037  -0.605   1.158 1.00 . A A . 53 GLU CA   1 1 
       41 43247 1 1 53 GLU CB   C 44.230   0.562   1.727 1.00 . A A . 53 GLU CB   1 1 
       41 43248 1 1 53 GLU CD   C 44.533   2.939   2.434 1.00 . A A . 53 GLU CD   1 1 
       41 43249 1 1 53 GLU CG   C 45.174   1.551   2.414 1.00 . A A . 53 GLU CG   1 1 
       41 43250 1 1 53 GLU H    H 43.197  -1.503   0.486 1.00 . A A . 53 GLU H    1 1 
       41 43251 1 1 53 GLU HA   H 45.906  -0.233   0.638 1.00 . A A . 53 GLU HA   1 1 
       41 43252 1 1 53 GLU HB2  H 43.705   1.062   0.925 1.00 . A A . 53 GLU HB2  1 1 
       41 43253 1 1 53 GLU HB3  H 43.516   0.189   2.446 1.00 . A A . 53 GLU HB3  1 1 
       41 43254 1 1 53 GLU HG2  H 45.361   1.224   3.427 1.00 . A A . 53 GLU HG2  1 1 
       41 43255 1 1 53 GLU HG3  H 46.106   1.595   1.872 1.00 . A A . 53 GLU HG3  1 1 
       41 43256 1 1 53 GLU N    N 44.111  -1.288   0.207 1.00 . A A . 53 GLU N    1 1 
       41 43257 1 1 53 GLU O    O 44.686  -2.416   2.681 1.00 . A A . 53 GLU O    1 1 
       41 43258 1 1 53 GLU OE1  O 43.356   3.023   2.746 1.00 . A A . 53 GLU OE1  1 1 
       41 43259 1 1 53 GLU OE2  O 45.230   3.896   2.138 1.00 . A A . 53 GLU OE2  1 1 
       41 43260 1 1 54 GLY C    C 48.419  -1.782   4.432 1.00 . A A . 54 GLY C    1 1 
       41 43261 1 1 54 GLY CA   C 47.114  -2.324   3.866 1.00 . A A . 54 GLY CA   1 1 
       41 43262 1 1 54 GLY H    H 47.257  -0.721   2.429 1.00 . A A . 54 GLY H    1 1 
       41 43263 1 1 54 GLY HA2  H 46.365  -2.356   4.646 1.00 . A A . 54 GLY HA2  1 1 
       41 43264 1 1 54 GLY HA3  H 47.275  -3.317   3.478 1.00 . A A . 54 GLY HA3  1 1 
       41 43265 1 1 54 GLY N    N 46.653  -1.424   2.773 1.00 . A A . 54 GLY N    1 1 
       41 43266 1 1 54 GLY O    O 48.650  -0.588   4.415 1.00 . A A . 54 GLY O    1 1 
       41 43267 1 1 55 TYR C    C 51.736  -2.413   4.582 1.00 . A A . 55 TYR C    1 1 
       41 43268 1 1 55 TYR CA   C 50.553  -2.135   5.512 1.00 . A A . 55 TYR CA   1 1 
       41 43269 1 1 55 TYR CB   C 50.725  -2.865   6.845 1.00 . A A . 55 TYR CB   1 1 
       41 43270 1 1 55 TYR CD1  C 48.383  -2.510   7.710 1.00 . A A . 55 TYR CD1  1 1 
       41 43271 1 1 55 TYR CD2  C 50.240  -1.560   8.946 1.00 . A A . 55 TYR CD2  1 1 
       41 43272 1 1 55 TYR CE1  C 47.489  -1.984   8.649 1.00 . A A . 55 TYR CE1  1 1 
       41 43273 1 1 55 TYR CE2  C 49.346  -1.034   9.886 1.00 . A A . 55 TYR CE2  1 1 
       41 43274 1 1 55 TYR CG   C 49.759  -2.298   7.858 1.00 . A A . 55 TYR CG   1 1 
       41 43275 1 1 55 TYR CZ   C 47.969  -1.246   9.737 1.00 . A A . 55 TYR CZ   1 1 
       41 43276 1 1 55 TYR H    H 49.065  -3.591   4.953 1.00 . A A . 55 TYR H    1 1 
       41 43277 1 1 55 TYR HA   H 50.468  -1.083   5.681 1.00 . A A . 55 TYR HA   1 1 
       41 43278 1 1 55 TYR HB2  H 50.528  -3.917   6.709 1.00 . A A . 55 TYR HB2  1 1 
       41 43279 1 1 55 TYR HB3  H 51.735  -2.731   7.200 1.00 . A A . 55 TYR HB3  1 1 
       41 43280 1 1 55 TYR HD1  H 48.012  -3.079   6.871 1.00 . A A . 55 TYR HD1  1 1 
       41 43281 1 1 55 TYR HD2  H 51.301  -1.396   9.061 1.00 . A A . 55 TYR HD2  1 1 
       41 43282 1 1 55 TYR HE1  H 46.427  -2.148   8.535 1.00 . A A . 55 TYR HE1  1 1 
       41 43283 1 1 55 TYR HE2  H 49.717  -0.465  10.725 1.00 . A A . 55 TYR HE2  1 1 
       41 43284 1 1 55 TYR HH   H 47.273   0.210  10.757 1.00 . A A . 55 TYR HH   1 1 
       41 43285 1 1 55 TYR N    N 49.272  -2.636   4.940 1.00 . A A . 55 TYR N    1 1 
       41 43286 1 1 55 TYR O    O 51.838  -3.457   3.968 1.00 . A A . 55 TYR O    1 1 
       41 43287 1 1 55 TYR OH   O 47.087  -0.727  10.664 1.00 . A A . 55 TYR OH   1 1 
       41 43288 1 1 56 ILE C    C 55.109  -1.435   4.460 1.00 . A A . 56 ILE C    1 1 
       41 43289 1 1 56 ILE CA   C 53.825  -1.610   3.603 1.00 . A A . 56 ILE CA   1 1 
       41 43290 1 1 56 ILE CB   C 53.663  -0.470   2.568 1.00 . A A . 56 ILE CB   1 1 
       41 43291 1 1 56 ILE CD1  C 51.351  -1.113   1.922 1.00 . A A . 56 ILE CD1  1 1 
       41 43292 1 1 56 ILE CG1  C 52.781  -0.958   1.424 1.00 . A A . 56 ILE CG1  1 1 
       41 43293 1 1 56 ILE CG2  C 55.004  -0.028   1.980 1.00 . A A . 56 ILE CG2  1 1 
       41 43294 1 1 56 ILE H    H 52.507  -0.634   4.992 1.00 . A A . 56 ILE H    1 1 
       41 43295 1 1 56 ILE HA   H 53.814  -2.569   3.101 1.00 . A A . 56 ILE HA   1 1 
       41 43296 1 1 56 ILE HB   H 53.187   0.375   3.044 1.00 . A A . 56 ILE HB   1 1 
       41 43297 1 1 56 ILE HD11 H 51.204  -0.497   2.797 1.00 . A A . 56 ILE HD11 1 1 
       41 43298 1 1 56 ILE HD12 H 50.669  -0.808   1.146 1.00 . A A . 56 ILE HD12 1 1 
       41 43299 1 1 56 ILE HD13 H 51.173  -2.145   2.174 1.00 . A A . 56 ILE HD13 1 1 
       41 43300 1 1 56 ILE HG12 H 52.806  -0.239   0.618 1.00 . A A . 56 ILE HG12 1 1 
       41 43301 1 1 56 ILE HG13 H 53.144  -1.910   1.069 1.00 . A A . 56 ILE HG13 1 1 
       41 43302 1 1 56 ILE HG21 H 55.553  -0.897   1.653 1.00 . A A . 56 ILE HG21 1 1 
       41 43303 1 1 56 ILE HG22 H 54.826   0.627   1.142 1.00 . A A . 56 ILE HG22 1 1 
       41 43304 1 1 56 ILE HG23 H 55.569   0.496   2.736 1.00 . A A . 56 ILE HG23 1 1 
       41 43305 1 1 56 ILE N    N 52.627  -1.461   4.482 1.00 . A A . 56 ILE N    1 1 
       41 43306 1 1 56 ILE O    O 55.436  -0.320   4.819 1.00 . A A . 56 ILE O    1 1 
       41 43307 1 1 57 PRO C    C 58.074  -1.513   4.824 1.00 . A A . 57 PRO C    1 1 
       41 43308 1 1 57 PRO CA   C 57.059  -2.397   5.561 1.00 . A A . 57 PRO CA   1 1 
       41 43309 1 1 57 PRO CB   C 57.544  -3.847   5.660 1.00 . A A . 57 PRO CB   1 1 
       41 43310 1 1 57 PRO CD   C 55.425  -3.892   4.337 1.00 . A A . 57 PRO CD   1 1 
       41 43311 1 1 57 PRO CG   C 56.550  -4.756   4.912 1.00 . A A . 57 PRO CG   1 1 
       41 43312 1 1 57 PRO HA   H 56.847  -2.006   6.546 1.00 . A A . 57 PRO HA   1 1 
       41 43313 1 1 57 PRO HB2  H 58.524  -3.933   5.212 1.00 . A A . 57 PRO HB2  1 1 
       41 43314 1 1 57 PRO HB3  H 57.591  -4.144   6.696 1.00 . A A . 57 PRO HB3  1 1 
       41 43315 1 1 57 PRO HD2  H 55.397  -3.971   3.257 1.00 . A A . 57 PRO HD2  1 1 
       41 43316 1 1 57 PRO HD3  H 54.474  -4.162   4.768 1.00 . A A . 57 PRO HD3  1 1 
       41 43317 1 1 57 PRO HG2  H 57.060  -5.266   4.111 1.00 . A A . 57 PRO HG2  1 1 
       41 43318 1 1 57 PRO HG3  H 56.135  -5.478   5.595 1.00 . A A . 57 PRO HG3  1 1 
       41 43319 1 1 57 PRO N    N 55.813  -2.519   4.760 1.00 . A A . 57 PRO N    1 1 
       41 43320 1 1 57 PRO O    O 58.327  -1.695   3.648 1.00 . A A . 57 PRO O    1 1 
       41 43321 1 1 58 SER C    C 60.790  -0.422   4.232 1.00 . A A . 58 SER C    1 1 
       41 43322 1 1 58 SER CA   C 59.633   0.366   4.851 1.00 . A A . 58 SER CA   1 1 
       41 43323 1 1 58 SER CB   C 60.147   1.270   5.972 1.00 . A A . 58 SER CB   1 1 
       41 43324 1 1 58 SER H    H 58.413  -0.428   6.447 1.00 . A A . 58 SER H    1 1 
       41 43325 1 1 58 SER HA   H 59.145   0.963   4.098 1.00 . A A . 58 SER HA   1 1 
       41 43326 1 1 58 SER HB2  H 59.340   1.878   6.346 1.00 . A A . 58 SER HB2  1 1 
       41 43327 1 1 58 SER HB3  H 60.536   0.658   6.776 1.00 . A A . 58 SER HB3  1 1 
       41 43328 1 1 58 SER HG   H 61.019   2.999   5.797 1.00 . A A . 58 SER HG   1 1 
       41 43329 1 1 58 SER N    N 58.644  -0.552   5.505 1.00 . A A . 58 SER N    1 1 
       41 43330 1 1 58 SER O    O 61.260  -0.104   3.157 1.00 . A A . 58 SER O    1 1 
       41 43331 1 1 58 SER OG   O 61.171   2.113   5.463 1.00 . A A . 58 SER OG   1 1 
       41 43332 1 1 59 ASN C    C 61.939  -2.994   3.095 1.00 . A A . 59 ASN C    1 1 
       41 43333 1 1 59 ASN CA   C 62.388  -2.249   4.355 1.00 . A A . 59 ASN CA   1 1 
       41 43334 1 1 59 ASN CB   C 62.766  -3.221   5.485 1.00 . A A . 59 ASN CB   1 1 
       41 43335 1 1 59 ASN CG   C 61.683  -4.290   5.690 1.00 . A A . 59 ASN CG   1 1 
       41 43336 1 1 59 ASN H    H 60.862  -1.676   5.771 1.00 . A A . 59 ASN H    1 1 
       41 43337 1 1 59 ASN HA   H 63.226  -1.609   4.129 1.00 . A A . 59 ASN HA   1 1 
       41 43338 1 1 59 ASN HB2  H 63.702  -3.701   5.249 1.00 . A A . 59 ASN HB2  1 1 
       41 43339 1 1 59 ASN HB3  H 62.873  -2.661   6.394 1.00 . A A . 59 ASN HB3  1 1 
       41 43340 1 1 59 ASN HD21 H 62.848  -5.785   5.100 1.00 . A A . 59 ASN HD21 1 1 
       41 43341 1 1 59 ASN HD22 H 61.274  -6.228   5.555 1.00 . A A . 59 ASN HD22 1 1 
       41 43342 1 1 59 ASN N    N 61.256  -1.443   4.904 1.00 . A A . 59 ASN N    1 1 
       41 43343 1 1 59 ASN ND2  N 61.957  -5.538   5.426 1.00 . A A . 59 ASN ND2  1 1 
       41 43344 1 1 59 ASN O    O 62.669  -3.114   2.130 1.00 . A A . 59 ASN O    1 1 
       41 43345 1 1 59 ASN OD1  O 60.580  -3.984   6.096 1.00 . A A . 59 ASN OD1  1 1 
       41 43346 1 1 60 TYR C    C 60.072  -3.351   0.719 1.00 . A A . 60 TYR C    1 1 
       41 43347 1 1 60 TYR CA   C 60.208  -4.259   1.948 1.00 . A A . 60 TYR CA   1 1 
       41 43348 1 1 60 TYR CB   C 58.835  -4.776   2.388 1.00 . A A . 60 TYR CB   1 1 
       41 43349 1 1 60 TYR CD1  C 58.790  -7.249   1.895 1.00 . A A . 60 TYR CD1  1 1 
       41 43350 1 1 60 TYR CD2  C 59.221  -6.521   4.167 1.00 . A A . 60 TYR CD2  1 1 
       41 43351 1 1 60 TYR CE1  C 58.898  -8.584   2.303 1.00 . A A . 60 TYR CE1  1 1 
       41 43352 1 1 60 TYR CE2  C 59.329  -7.855   4.574 1.00 . A A . 60 TYR CE2  1 1 
       41 43353 1 1 60 TYR CG   C 58.953  -6.218   2.827 1.00 . A A . 60 TYR CG   1 1 
       41 43354 1 1 60 TYR CZ   C 59.167  -8.887   3.642 1.00 . A A . 60 TYR CZ   1 1 
       41 43355 1 1 60 TYR H    H 60.192  -3.387   3.929 1.00 . A A . 60 TYR H    1 1 
       41 43356 1 1 60 TYR HA   H 60.856  -5.091   1.721 1.00 . A A . 60 TYR HA   1 1 
       41 43357 1 1 60 TYR HB2  H 58.473  -4.177   3.211 1.00 . A A . 60 TYR HB2  1 1 
       41 43358 1 1 60 TYR HB3  H 58.144  -4.707   1.561 1.00 . A A . 60 TYR HB3  1 1 
       41 43359 1 1 60 TYR HD1  H 58.583  -7.015   0.861 1.00 . A A . 60 TYR HD1  1 1 
       41 43360 1 1 60 TYR HD2  H 59.347  -5.725   4.886 1.00 . A A . 60 TYR HD2  1 1 
       41 43361 1 1 60 TYR HE1  H 58.773  -9.380   1.583 1.00 . A A . 60 TYR HE1  1 1 
       41 43362 1 1 60 TYR HE2  H 59.537  -8.090   5.608 1.00 . A A . 60 TYR HE2  1 1 
       41 43363 1 1 60 TYR HH   H 60.205 -10.414   4.129 1.00 . A A . 60 TYR HH   1 1 
       41 43364 1 1 60 TYR N    N 60.740  -3.500   3.122 1.00 . A A . 60 TYR N    1 1 
       41 43365 1 1 60 TYR O    O 60.407  -3.747  -0.382 1.00 . A A . 60 TYR O    1 1 
       41 43366 1 1 60 TYR OH   O 59.273 -10.204   4.044 1.00 . A A . 60 TYR OH   1 1 
       41 43367 1 1 61 VAL C    C 60.491  -0.137  -0.287 1.00 . A A . 61 VAL C    1 1 
       41 43368 1 1 61 VAL CA   C 59.429  -1.236  -0.297 1.00 . A A . 61 VAL CA   1 1 
       41 43369 1 1 61 VAL CB   C 58.033  -0.617  -0.191 1.00 . A A . 61 VAL CB   1 1 
       41 43370 1 1 61 VAL CG1  C 56.976  -1.717  -0.307 1.00 . A A . 61 VAL CG1  1 1 
       41 43371 1 1 61 VAL CG2  C 57.878   0.100   1.152 1.00 . A A . 61 VAL CG2  1 1 
       41 43372 1 1 61 VAL H    H 59.311  -1.842   1.777 1.00 . A A . 61 VAL H    1 1 
       41 43373 1 1 61 VAL HA   H 59.498  -1.808  -1.204 1.00 . A A . 61 VAL HA   1 1 
       41 43374 1 1 61 VAL HB   H 57.900   0.097  -0.999 1.00 . A A . 61 VAL HB   1 1 
       41 43375 1 1 61 VAL HG11 H 57.281  -2.430  -1.059 1.00 . A A . 61 VAL HG11 1 1 
       41 43376 1 1 61 VAL HG12 H 56.872  -2.218   0.644 1.00 . A A . 61 VAL HG12 1 1 
       41 43377 1 1 61 VAL HG13 H 56.030  -1.279  -0.589 1.00 . A A . 61 VAL HG13 1 1 
       41 43378 1 1 61 VAL HG21 H 58.835   0.487   1.468 1.00 . A A . 61 VAL HG21 1 1 
       41 43379 1 1 61 VAL HG22 H 57.177   0.914   1.046 1.00 . A A . 61 VAL HG22 1 1 
       41 43380 1 1 61 VAL HG23 H 57.510  -0.597   1.890 1.00 . A A . 61 VAL HG23 1 1 
       41 43381 1 1 61 VAL N    N 59.580  -2.145   0.885 1.00 . A A . 61 VAL N    1 1 
       41 43382 1 1 61 VAL O    O 61.190   0.063   0.688 1.00 . A A . 61 VAL O    1 1 
       41 43383 1 1 62 THR C    C 60.986   2.863  -2.234 1.00 . A A . 62 THR C    1 1 
       41 43384 1 1 62 THR CA   C 61.604   1.688  -1.453 1.00 . A A . 62 THR CA   1 1 
       41 43385 1 1 62 THR CB   C 62.813   1.070  -2.174 1.00 . A A . 62 THR CB   1 1 
       41 43386 1 1 62 THR CG2  C 62.403   0.590  -3.567 1.00 . A A . 62 THR CG2  1 1 
       41 43387 1 1 62 THR H    H 60.021   0.401  -2.141 1.00 . A A . 62 THR H    1 1 
       41 43388 1 1 62 THR HA   H 61.888   2.006  -0.461 1.00 . A A . 62 THR HA   1 1 
       41 43389 1 1 62 THR HB   H 63.181   0.232  -1.604 1.00 . A A . 62 THR HB   1 1 
       41 43390 1 1 62 THR HG1  H 64.627   1.611  -2.623 1.00 . A A . 62 THR HG1  1 1 
       41 43391 1 1 62 THR HG21 H 61.444   0.095  -3.510 1.00 . A A . 62 THR HG21 1 1 
       41 43392 1 1 62 THR HG22 H 62.331   1.437  -4.233 1.00 . A A . 62 THR HG22 1 1 
       41 43393 1 1 62 THR HG23 H 63.143  -0.101  -3.942 1.00 . A A . 62 THR HG23 1 1 
       41 43394 1 1 62 THR N    N 60.605   0.583  -1.372 1.00 . A A . 62 THR N    1 1 
       41 43395 1 1 62 THR O    O 59.845   3.211  -2.009 1.00 . A A . 62 THR O    1 1 
       41 43396 1 1 62 THR OG1  O 63.837   2.047  -2.293 1.00 . A A . 62 THR OG1  1 1 
       41 43397 1 1 63 GLU C    C 60.455   4.090  -5.188 1.00 . A A . 63 GLU C    1 1 
       41 43398 1 1 63 GLU CA   C 61.129   4.613  -3.918 1.00 . A A . 63 GLU CA   1 1 
       41 43399 1 1 63 GLU CB   C 62.319   5.509  -4.264 1.00 . A A . 63 GLU CB   1 1 
       41 43400 1 1 63 GLU CD   C 62.996   7.816  -4.947 1.00 . A A . 63 GLU CD   1 1 
       41 43401 1 1 63 GLU CG   C 61.812   6.865  -4.760 1.00 . A A . 63 GLU CG   1 1 
       41 43402 1 1 63 GLU H    H 62.623   3.191  -3.317 1.00 . A A . 63 GLU H    1 1 
       41 43403 1 1 63 GLU HA   H 60.420   5.155  -3.313 1.00 . A A . 63 GLU HA   1 1 
       41 43404 1 1 63 GLU HB2  H 62.930   5.651  -3.385 1.00 . A A . 63 GLU HB2  1 1 
       41 43405 1 1 63 GLU HB3  H 62.908   5.042  -5.039 1.00 . A A . 63 GLU HB3  1 1 
       41 43406 1 1 63 GLU HG2  H 61.300   6.735  -5.702 1.00 . A A . 63 GLU HG2  1 1 
       41 43407 1 1 63 GLU HG3  H 61.130   7.282  -4.033 1.00 . A A . 63 GLU HG3  1 1 
       41 43408 1 1 63 GLU N    N 61.709   3.477  -3.143 1.00 . A A . 63 GLU N    1 1 
       41 43409 1 1 63 GLU O    O 60.963   3.209  -5.852 1.00 . A A . 63 GLU O    1 1 
       41 43410 1 1 63 GLU OE1  O 63.791   7.929  -4.029 1.00 . A A . 63 GLU OE1  1 1 
       41 43411 1 1 63 GLU OE2  O 63.087   8.415  -6.006 1.00 . A A . 63 GLU OE2  1 1 
       41 43412 1 1 64 ALA C    C 59.499   4.162  -7.978 1.00 . A A . 64 ALA C    1 1 
       41 43413 1 1 64 ALA CA   C 58.576   4.160  -6.751 1.00 . A A . 64 ALA CA   1 1 
       41 43414 1 1 64 ALA CB   C 57.438   5.163  -6.944 1.00 . A A . 64 ALA CB   1 1 
       41 43415 1 1 64 ALA H    H 58.919   5.331  -4.966 1.00 . A A . 64 ALA H    1 1 
       41 43416 1 1 64 ALA HA   H 58.166   3.175  -6.589 1.00 . A A . 64 ALA HA   1 1 
       41 43417 1 1 64 ALA HB1  H 57.259   5.683  -6.017 1.00 . A A . 64 ALA HB1  1 1 
       41 43418 1 1 64 ALA HB2  H 57.710   5.874  -7.710 1.00 . A A . 64 ALA HB2  1 1 
       41 43419 1 1 64 ALA HB3  H 56.543   4.637  -7.242 1.00 . A A . 64 ALA HB3  1 1 
       41 43420 1 1 64 ALA N    N 59.306   4.625  -5.525 1.00 . A A . 64 ALA N    1 1 
       41 43421 1 1 64 ALA O    O 59.290   3.424  -8.923 1.00 . A A . 64 ALA O    1 1 
       41 43422 1 1 65 GLU C    C 62.866   4.654  -8.690 1.00 . A A . 65 GLU C    1 1 
       41 43423 1 1 65 GLU CA   C 61.453   5.047  -9.128 1.00 . A A . 65 GLU CA   1 1 
       41 43424 1 1 65 GLU CB   C 61.420   6.505  -9.589 1.00 . A A . 65 GLU CB   1 1 
       41 43425 1 1 65 GLU CD   C 59.934   8.351 -10.380 1.00 . A A . 65 GLU CD   1 1 
       41 43426 1 1 65 GLU CG   C 60.014   6.854 -10.079 1.00 . A A . 65 GLU CG   1 1 
       41 43427 1 1 65 GLU H    H 60.657   5.574  -7.195 1.00 . A A . 65 GLU H    1 1 
       41 43428 1 1 65 GLU HA   H 61.111   4.402  -9.921 1.00 . A A . 65 GLU HA   1 1 
       41 43429 1 1 65 GLU HB2  H 61.686   7.149  -8.764 1.00 . A A . 65 GLU HB2  1 1 
       41 43430 1 1 65 GLU HB3  H 62.125   6.643 -10.395 1.00 . A A . 65 GLU HB3  1 1 
       41 43431 1 1 65 GLU HG2  H 59.796   6.293 -10.977 1.00 . A A . 65 GLU HG2  1 1 
       41 43432 1 1 65 GLU HG3  H 59.294   6.604  -9.315 1.00 . A A . 65 GLU HG3  1 1 
       41 43433 1 1 65 GLU N    N 60.514   4.989  -7.968 1.00 . A A . 65 GLU N    1 1 
       41 43434 1 1 65 GLU O    O 63.586   4.007  -9.424 1.00 . A A . 65 GLU O    1 1 
       41 43435 1 1 65 GLU OE1  O 59.925   9.126  -9.437 1.00 . A A . 65 GLU OE1  1 1 
       41 43436 1 1 65 GLU OE2  O 59.885   8.699 -11.549 1.00 . A A . 65 GLU OE2  1 1 
       41 43437 1 1 66 ASP C    C 65.722   4.792  -8.014 1.00 . A A . 66 ASP C    1 1 
       41 43438 1 1 66 ASP CA   C 64.622   4.731  -6.938 1.00 . A A . 66 ASP CA   1 1 
       41 43439 1 1 66 ASP CB   C 64.507   3.319  -6.341 1.00 . A A . 66 ASP CB   1 1 
       41 43440 1 1 66 ASP CG   C 64.217   2.290  -7.437 1.00 . A A . 66 ASP CG   1 1 
       41 43441 1 1 66 ASP H    H 62.633   5.573  -6.944 1.00 . A A . 66 ASP H    1 1 
       41 43442 1 1 66 ASP HA   H 64.859   5.427  -6.149 1.00 . A A . 66 ASP HA   1 1 
       41 43443 1 1 66 ASP HB2  H 65.435   3.064  -5.850 1.00 . A A . 66 ASP HB2  1 1 
       41 43444 1 1 66 ASP HB3  H 63.706   3.304  -5.617 1.00 . A A . 66 ASP HB3  1 1 
       41 43445 1 1 66 ASP N    N 63.255   5.050  -7.493 1.00 . A A . 66 ASP N    1 1 
       41 43446 1 1 66 ASP O    O 66.447   3.839  -8.227 1.00 . A A . 66 ASP O    1 1 
       41 43447 1 1 66 ASP OD1  O 63.052   2.086  -7.737 1.00 . A A . 66 ASP OD1  1 1 
       41 43448 1 1 66 ASP OD2  O 65.164   1.722  -7.955 1.00 . A A . 66 ASP OD2  1 1 
       41 43449 1 1 67 SER C    C 68.215   6.483  -9.126 1.00 . A A . 67 SER C    1 1 
       41 43450 1 1 67 SER CA   C 66.886   6.043  -9.746 1.00 . A A . 67 SER CA   1 1 
       41 43451 1 1 67 SER CB   C 66.354   7.119 -10.692 1.00 . A A . 67 SER CB   1 1 
       41 43452 1 1 67 SER H    H 65.244   6.660  -8.494 1.00 . A A . 67 SER H    1 1 
       41 43453 1 1 67 SER HA   H 67.007   5.112 -10.277 1.00 . A A . 67 SER HA   1 1 
       41 43454 1 1 67 SER HB2  H 65.630   7.728 -10.177 1.00 . A A . 67 SER HB2  1 1 
       41 43455 1 1 67 SER HB3  H 67.173   7.742 -11.024 1.00 . A A . 67 SER HB3  1 1 
       41 43456 1 1 67 SER HG   H 66.417   6.269 -12.442 1.00 . A A . 67 SER HG   1 1 
       41 43457 1 1 67 SER N    N 65.842   5.909  -8.687 1.00 . A A . 67 SER N    1 1 
       41 43458 1 1 67 SER O    O 69.176   6.616  -9.866 1.00 . A A . 67 SER O    1 1 
       41 43459 1 1 67 SER OXT  O 68.248   6.679  -7.923 1.00 . A A . 67 SER OXT  1 1 
       41 43460 1 1 67 SER OG   O 65.732   6.496 -11.809 1.00 . A A . 67 SER OG   1 1 
       42 43461 1 1  1 GLY C    C 53.980  23.402  -4.890 1.00 . A A .  1 GLY C    1 1 
       42 43462 1 1  1 GLY CA   C 53.466  22.433  -5.955 1.00 . A A .  1 GLY CA   1 1 
       42 43463 1 1  1 GLY H1   H 54.863  21.006  -5.365 1.00 . A A .  1 GLY H1   1 1 
       42 43464 1 1  1 GLY H2   H 53.303  20.739  -4.755 1.00 . A A .  1 GLY H2   1 1 
       42 43465 1 1  1 GLY H3   H 53.645  20.403  -6.385 1.00 . A A .  1 GLY H3   1 1 
       42 43466 1 1  1 GLY HA2  H 53.900  22.683  -6.912 1.00 . A A .  1 GLY HA2  1 1 
       42 43467 1 1  1 GLY HA3  H 52.391  22.508  -6.015 1.00 . A A .  1 GLY HA3  1 1 
       42 43468 1 1  1 GLY N    N 53.848  21.040  -5.587 1.00 . A A .  1 GLY N    1 1 
       42 43469 1 1  1 GLY O    O 54.770  24.284  -5.173 1.00 . A A .  1 GLY O    1 1 
       42 43470 1 1  2 SER C    C 54.114  23.381  -1.259 1.00 . A A .  2 SER C    1 1 
       42 43471 1 1  2 SER CA   C 53.997  24.154  -2.576 1.00 . A A .  2 SER CA   1 1 
       42 43472 1 1  2 SER CB   C 52.913  25.226  -2.472 1.00 . A A .  2 SER CB   1 1 
       42 43473 1 1  2 SER H    H 52.901  22.526  -3.470 1.00 . A A .  2 SER H    1 1 
       42 43474 1 1  2 SER HA   H 54.940  24.607  -2.833 1.00 . A A .  2 SER HA   1 1 
       42 43475 1 1  2 SER HB2  H 53.205  25.968  -1.749 1.00 . A A .  2 SER HB2  1 1 
       42 43476 1 1  2 SER HB3  H 52.783  25.699  -3.437 1.00 . A A .  2 SER HB3  1 1 
       42 43477 1 1  2 SER HG   H 51.248  24.288  -2.839 1.00 . A A .  2 SER HG   1 1 
       42 43478 1 1  2 SER N    N 53.538  23.245  -3.669 1.00 . A A .  2 SER N    1 1 
       42 43479 1 1  2 SER O    O 53.918  23.926  -0.189 1.00 . A A .  2 SER O    1 1 
       42 43480 1 1  2 SER OG   O 51.694  24.623  -2.058 1.00 . A A .  2 SER OG   1 1 
       42 43481 1 1  3 MET C    C 53.313  21.392   0.784 1.00 . A A .  3 MET C    1 1 
       42 43482 1 1  3 MET CA   C 54.571  21.279  -0.088 1.00 . A A .  3 MET CA   1 1 
       42 43483 1 1  3 MET CB   C 55.788  21.844   0.649 1.00 . A A .  3 MET CB   1 1 
       42 43484 1 1  3 MET CE   C 58.741  21.612   2.445 1.00 . A A .  3 MET CE   1 1 
       42 43485 1 1  3 MET CG   C 56.232  20.861   1.734 1.00 . A A .  3 MET CG   1 1 
       42 43486 1 1  3 MET H    H 54.586  21.699  -2.207 1.00 . A A .  3 MET H    1 1 
       42 43487 1 1  3 MET HA   H 54.750  20.247  -0.349 1.00 . A A .  3 MET HA   1 1 
       42 43488 1 1  3 MET HB2  H 56.596  21.995  -0.053 1.00 . A A .  3 MET HB2  1 1 
       42 43489 1 1  3 MET HB3  H 55.527  22.787   1.106 1.00 . A A .  3 MET HB3  1 1 
       42 43490 1 1  3 MET HE1  H 58.799  20.771   1.768 1.00 . A A .  3 MET HE1  1 1 
       42 43491 1 1  3 MET HE2  H 59.016  22.513   1.921 1.00 . A A .  3 MET HE2  1 1 
       42 43492 1 1  3 MET HE3  H 59.419  21.461   3.274 1.00 . A A .  3 MET HE3  1 1 
       42 43493 1 1  3 MET HG2  H 55.368  20.343   2.125 1.00 . A A .  3 MET HG2  1 1 
       42 43494 1 1  3 MET HG3  H 56.919  20.143   1.310 1.00 . A A .  3 MET HG3  1 1 
       42 43495 1 1  3 MET N    N 54.434  22.111  -1.330 1.00 . A A .  3 MET N    1 1 
       42 43496 1 1  3 MET O    O 53.393  21.636   1.973 1.00 . A A .  3 MET O    1 1 
       42 43497 1 1  3 MET SD   S 57.051  21.765   3.070 1.00 . A A .  3 MET SD   1 1 
       42 43498 1 1  4 SER C    C 50.143  19.975   0.943 1.00 . A A .  4 SER C    1 1 
       42 43499 1 1  4 SER CA   C 50.889  21.311   0.981 1.00 . A A .  4 SER CA   1 1 
       42 43500 1 1  4 SER CB   C 50.075  22.400   0.285 1.00 . A A .  4 SER CB   1 1 
       42 43501 1 1  4 SER H    H 52.123  21.020  -0.763 1.00 . A A .  4 SER H    1 1 
       42 43502 1 1  4 SER HA   H 51.097  21.600   1.998 1.00 . A A .  4 SER HA   1 1 
       42 43503 1 1  4 SER HB2  H 50.614  23.332   0.317 1.00 . A A .  4 SER HB2  1 1 
       42 43504 1 1  4 SER HB3  H 49.906  22.119  -0.747 1.00 . A A .  4 SER HB3  1 1 
       42 43505 1 1  4 SER HG   H 49.012  22.722   1.882 1.00 . A A .  4 SER HG   1 1 
       42 43506 1 1  4 SER N    N 52.157  21.216   0.196 1.00 . A A .  4 SER N    1 1 
       42 43507 1 1  4 SER O    O 48.929  19.931   1.028 1.00 . A A .  4 SER O    1 1 
       42 43508 1 1  4 SER OG   O 48.831  22.556   0.955 1.00 . A A .  4 SER OG   1 1 
       42 43509 1 1  5 THR C    C 50.911  16.578   1.722 1.00 . A A .  5 THR C    1 1 
       42 43510 1 1  5 THR CA   C 50.201  17.548   0.773 1.00 . A A .  5 THR CA   1 1 
       42 43511 1 1  5 THR CB   C 50.346  17.084  -0.676 1.00 . A A .  5 THR CB   1 1 
       42 43512 1 1  5 THR CG2  C 49.604  18.050  -1.601 1.00 . A A .  5 THR CG2  1 1 
       42 43513 1 1  5 THR H    H 51.836  18.954   0.752 1.00 . A A .  5 THR H    1 1 
       42 43514 1 1  5 THR HA   H 49.158  17.633   1.031 1.00 . A A .  5 THR HA   1 1 
       42 43515 1 1  5 THR HB   H 49.923  16.096  -0.782 1.00 . A A .  5 THR HB   1 1 
       42 43516 1 1  5 THR HG1  H 52.066  16.185  -0.797 1.00 . A A .  5 THR HG1  1 1 
       42 43517 1 1  5 THR HG21 H 49.993  19.048  -1.464 1.00 . A A .  5 THR HG21 1 1 
       42 43518 1 1  5 THR HG22 H 49.746  17.746  -2.627 1.00 . A A .  5 THR HG22 1 1 
       42 43519 1 1  5 THR HG23 H 48.551  18.038  -1.364 1.00 . A A .  5 THR HG23 1 1 
       42 43520 1 1  5 THR N    N 50.861  18.888   0.817 1.00 . A A .  5 THR N    1 1 
       42 43521 1 1  5 THR O    O 50.939  15.385   1.495 1.00 . A A .  5 THR O    1 1 
       42 43522 1 1  5 THR OG1  O 51.722  17.051  -1.026 1.00 . A A .  5 THR OG1  1 1 
       42 43523 1 1  6 SER C    C 53.239  15.326   3.058 1.00 . A A .  6 SER C    1 1 
       42 43524 1 1  6 SER CA   C 52.204  16.207   3.770 1.00 . A A .  6 SER CA   1 1 
       42 43525 1 1  6 SER CB   C 51.116  15.343   4.413 1.00 . A A .  6 SER CB   1 1 
       42 43526 1 1  6 SER H    H 51.446  18.053   2.943 1.00 . A A .  6 SER H    1 1 
       42 43527 1 1  6 SER HA   H 52.685  16.808   4.525 1.00 . A A .  6 SER HA   1 1 
       42 43528 1 1  6 SER HB2  H 50.231  15.935   4.573 1.00 . A A .  6 SER HB2  1 1 
       42 43529 1 1  6 SER HB3  H 50.879  14.517   3.756 1.00 . A A .  6 SER HB3  1 1 
       42 43530 1 1  6 SER HG   H 50.935  14.230   5.999 1.00 . A A .  6 SER HG   1 1 
       42 43531 1 1  6 SER N    N 51.486  17.087   2.787 1.00 . A A .  6 SER N    1 1 
       42 43532 1 1  6 SER O    O 53.489  14.204   3.454 1.00 . A A .  6 SER O    1 1 
       42 43533 1 1  6 SER OG   O 51.584  14.854   5.663 1.00 . A A .  6 SER OG   1 1 
       42 43534 1 1  7 GLU C    C 54.308  13.667   0.849 1.00 . A A .  7 GLU C    1 1 
       42 43535 1 1  7 GLU CA   C 54.867  15.038   1.251 1.00 . A A .  7 GLU CA   1 1 
       42 43536 1 1  7 GLU CB   C 56.047  14.875   2.213 1.00 . A A .  7 GLU CB   1 1 
       42 43537 1 1  7 GLU CD   C 57.135  16.249   3.995 1.00 . A A .  7 GLU CD   1 1 
       42 43538 1 1  7 GLU CG   C 56.622  16.251   2.554 1.00 . A A .  7 GLU CG   1 1 
       42 43539 1 1  7 GLU H    H 53.618  16.739   1.711 1.00 . A A .  7 GLU H    1 1 
       42 43540 1 1  7 GLU HA   H 55.184  15.580   0.374 1.00 . A A .  7 GLU HA   1 1 
       42 43541 1 1  7 GLU HB2  H 55.709  14.391   3.118 1.00 . A A .  7 GLU HB2  1 1 
       42 43542 1 1  7 GLU HB3  H 56.812  14.273   1.747 1.00 . A A .  7 GLU HB3  1 1 
       42 43543 1 1  7 GLU HG2  H 57.437  16.478   1.881 1.00 . A A .  7 GLU HG2  1 1 
       42 43544 1 1  7 GLU HG3  H 55.851  16.999   2.449 1.00 . A A .  7 GLU HG3  1 1 
       42 43545 1 1  7 GLU N    N 53.841  15.831   2.006 1.00 . A A .  7 GLU N    1 1 
       42 43546 1 1  7 GLU O    O 54.473  12.690   1.556 1.00 . A A .  7 GLU O    1 1 
       42 43547 1 1  7 GLU OE1  O 57.665  15.232   4.413 1.00 . A A .  7 GLU OE1  1 1 
       42 43548 1 1  7 GLU OE2  O 56.989  17.263   4.657 1.00 . A A .  7 GLU OE2  1 1 
       42 43549 1 1  8 LEU C    C 53.877  11.744  -1.917 1.00 . A A .  8 LEU C    1 1 
       42 43550 1 1  8 LEU CA   C 53.074  12.292  -0.734 1.00 . A A .  8 LEU CA   1 1 
       42 43551 1 1  8 LEU CB   C 51.643  12.619  -1.163 1.00 . A A .  8 LEU CB   1 1 
       42 43552 1 1  8 LEU CD1  C 50.382  11.203   0.466 1.00 . A A .  8 LEU CD1  1 1 
       42 43553 1 1  8 LEU CD2  C 49.498  11.538  -1.845 1.00 . A A .  8 LEU CD2  1 1 
       42 43554 1 1  8 LEU CG   C 50.766  11.375  -1.005 1.00 . A A .  8 LEU CG   1 1 
       42 43555 1 1  8 LEU H    H 53.530  14.397  -0.827 1.00 . A A .  8 LEU H    1 1 
       42 43556 1 1  8 LEU HA   H 53.063  11.581   0.076 1.00 . A A .  8 LEU HA   1 1 
       42 43557 1 1  8 LEU HB2  H 51.255  13.415  -0.543 1.00 . A A .  8 LEU HB2  1 1 
       42 43558 1 1  8 LEU HB3  H 51.638  12.930  -2.196 1.00 . A A .  8 LEU HB3  1 1 
       42 43559 1 1  8 LEU HD11 H 51.154  11.629   1.091 1.00 . A A .  8 LEU HD11 1 1 
       42 43560 1 1  8 LEU HD12 H 49.447  11.707   0.657 1.00 . A A .  8 LEU HD12 1 1 
       42 43561 1 1  8 LEU HD13 H 50.277  10.152   0.691 1.00 . A A .  8 LEU HD13 1 1 
       42 43562 1 1  8 LEU HD21 H 49.267  12.588  -1.951 1.00 . A A .  8 LEU HD21 1 1 
       42 43563 1 1  8 LEU HD22 H 49.654  11.103  -2.821 1.00 . A A .  8 LEU HD22 1 1 
       42 43564 1 1  8 LEU HD23 H 48.675  11.036  -1.356 1.00 . A A .  8 LEU HD23 1 1 
       42 43565 1 1  8 LEU HG   H 51.313  10.505  -1.338 1.00 . A A .  8 LEU HG   1 1 
       42 43566 1 1  8 LEU N    N 53.648  13.594  -0.279 1.00 . A A .  8 LEU N    1 1 
       42 43567 1 1  8 LEU O    O 54.328  12.488  -2.768 1.00 . A A .  8 LEU O    1 1 
       42 43568 1 1  9 LYS C    C 54.597   8.329  -3.141 1.00 . A A .  9 LYS C    1 1 
       42 43569 1 1  9 LYS CA   C 54.829   9.841  -3.098 1.00 . A A .  9 LYS CA   1 1 
       42 43570 1 1  9 LYS CB   C 56.294  10.150  -2.785 1.00 . A A .  9 LYS CB   1 1 
       42 43571 1 1  9 LYS CD   C 58.245  11.164  -3.971 1.00 . A A .  9 LYS CD   1 1 
       42 43572 1 1  9 LYS CE   C 59.142  11.060  -5.207 1.00 . A A .  9 LYS CE   1 1 
       42 43573 1 1  9 LYS CG   C 57.104  10.149  -4.081 1.00 . A A .  9 LYS CG   1 1 
       42 43574 1 1  9 LYS H    H 53.681   9.874  -1.274 1.00 . A A .  9 LYS H    1 1 
       42 43575 1 1  9 LYS HA   H 54.548  10.294  -4.036 1.00 . A A .  9 LYS HA   1 1 
       42 43576 1 1  9 LYS HB2  H 56.363  11.121  -2.315 1.00 . A A .  9 LYS HB2  1 1 
       42 43577 1 1  9 LYS HB3  H 56.685   9.398  -2.117 1.00 . A A .  9 LYS HB3  1 1 
       42 43578 1 1  9 LYS HD2  H 57.835  12.161  -3.906 1.00 . A A .  9 LYS HD2  1 1 
       42 43579 1 1  9 LYS HD3  H 58.828  10.955  -3.088 1.00 . A A .  9 LYS HD3  1 1 
       42 43580 1 1  9 LYS HE2  H 59.206  10.032  -5.538 1.00 . A A .  9 LYS HE2  1 1 
       42 43581 1 1  9 LYS HE3  H 58.767  11.689  -5.999 1.00 . A A .  9 LYS HE3  1 1 
       42 43582 1 1  9 LYS HG2  H 57.513   9.164  -4.250 1.00 . A A .  9 LYS HG2  1 1 
       42 43583 1 1  9 LYS HG3  H 56.463  10.421  -4.907 1.00 . A A .  9 LYS HG3  1 1 
       42 43584 1 1  9 LYS HZ1  H 60.371  12.479  -4.309 1.00 . A A .  9 LYS HZ1  1 1 
       42 43585 1 1  9 LYS HZ2  H 60.874  10.874  -4.069 1.00 . A A .  9 LYS HZ2  1 1 
       42 43586 1 1  9 LYS HZ3  H 61.111  11.626  -5.574 1.00 . A A .  9 LYS HZ3  1 1 
       42 43587 1 1  9 LYS N    N 54.056  10.449  -1.973 1.00 . A A .  9 LYS N    1 1 
       42 43588 1 1  9 LYS NZ   N 60.475  11.547  -4.756 1.00 . A A .  9 LYS NZ   1 1 
       42 43589 1 1  9 LYS O    O 53.876   7.780  -2.328 1.00 . A A .  9 LYS O    1 1 
       42 43590 1 1 10 LYS C    C 56.303   5.454  -3.753 1.00 . A A . 10 LYS C    1 1 
       42 43591 1 1 10 LYS CA   C 55.022   6.174  -4.188 1.00 . A A . 10 LYS CA   1 1 
       42 43592 1 1 10 LYS CB   C 54.730   5.913  -5.667 1.00 . A A . 10 LYS CB   1 1 
       42 43593 1 1 10 LYS CD   C 53.214   7.702  -6.539 1.00 . A A . 10 LYS CD   1 1 
       42 43594 1 1 10 LYS CE   C 53.306   7.652  -8.065 1.00 . A A . 10 LYS CE   1 1 
       42 43595 1 1 10 LYS CG   C 53.276   6.281  -5.975 1.00 . A A . 10 LYS CG   1 1 
       42 43596 1 1 10 LYS H    H 55.777   8.121  -4.727 1.00 . A A . 10 LYS H    1 1 
       42 43597 1 1 10 LYS HA   H 54.187   5.855  -3.586 1.00 . A A . 10 LYS HA   1 1 
       42 43598 1 1 10 LYS HB2  H 55.389   6.513  -6.276 1.00 . A A . 10 LYS HB2  1 1 
       42 43599 1 1 10 LYS HB3  H 54.888   4.868  -5.886 1.00 . A A . 10 LYS HB3  1 1 
       42 43600 1 1 10 LYS HD2  H 52.281   8.165  -6.247 1.00 . A A . 10 LYS HD2  1 1 
       42 43601 1 1 10 LYS HD3  H 54.040   8.280  -6.150 1.00 . A A . 10 LYS HD3  1 1 
       42 43602 1 1 10 LYS HE2  H 54.339   7.675  -8.379 1.00 . A A . 10 LYS HE2  1 1 
       42 43603 1 1 10 LYS HE3  H 52.815   6.768  -8.442 1.00 . A A . 10 LYS HE3  1 1 
       42 43604 1 1 10 LYS HG2  H 52.875   5.588  -6.702 1.00 . A A . 10 LYS HG2  1 1 
       42 43605 1 1 10 LYS HG3  H 52.690   6.230  -5.069 1.00 . A A . 10 LYS HG3  1 1 
       42 43606 1 1 10 LYS HZ1  H 52.960   9.704  -8.031 1.00 . A A . 10 LYS HZ1  1 1 
       42 43607 1 1 10 LYS HZ2  H 52.737   8.989  -9.556 1.00 . A A . 10 LYS HZ2  1 1 
       42 43608 1 1 10 LYS HZ3  H 51.573   8.773  -8.341 1.00 . A A . 10 LYS HZ3  1 1 
       42 43609 1 1 10 LYS N    N 55.202   7.654  -4.085 1.00 . A A . 10 LYS N    1 1 
       42 43610 1 1 10 LYS NZ   N 52.590   8.872  -8.533 1.00 . A A . 10 LYS NZ   1 1 
       42 43611 1 1 10 LYS O    O 57.264   6.074  -3.342 1.00 . A A . 10 LYS O    1 1 
       42 43612 1 1 11 VAL C    C 57.578   2.046  -4.201 1.00 . A A . 11 VAL C    1 1 
       42 43613 1 1 11 VAL CA   C 57.532   3.369  -3.440 1.00 . A A . 11 VAL CA   1 1 
       42 43614 1 1 11 VAL CB   C 57.401   3.112  -1.933 1.00 . A A . 11 VAL CB   1 1 
       42 43615 1 1 11 VAL CG1  C 57.585   4.429  -1.177 1.00 . A A . 11 VAL CG1  1 1 
       42 43616 1 1 11 VAL CG2  C 56.029   2.512  -1.611 1.00 . A A . 11 VAL CG2  1 1 
       42 43617 1 1 11 VAL H    H 55.531   3.675  -4.185 1.00 . A A . 11 VAL H    1 1 
       42 43618 1 1 11 VAL HA   H 58.423   3.942  -3.636 1.00 . A A . 11 VAL HA   1 1 
       42 43619 1 1 11 VAL HB   H 58.174   2.421  -1.626 1.00 . A A . 11 VAL HB   1 1 
       42 43620 1 1 11 VAL HG11 H 58.472   4.929  -1.539 1.00 . A A . 11 VAL HG11 1 1 
       42 43621 1 1 11 VAL HG12 H 56.726   5.060  -1.339 1.00 . A A . 11 VAL HG12 1 1 
       42 43622 1 1 11 VAL HG13 H 57.692   4.228  -0.123 1.00 . A A . 11 VAL HG13 1 1 
       42 43623 1 1 11 VAL HG21 H 55.809   1.723  -2.315 1.00 . A A . 11 VAL HG21 1 1 
       42 43624 1 1 11 VAL HG22 H 56.039   2.110  -0.609 1.00 . A A . 11 VAL HG22 1 1 
       42 43625 1 1 11 VAL HG23 H 55.274   3.280  -1.683 1.00 . A A . 11 VAL HG23 1 1 
       42 43626 1 1 11 VAL N    N 56.318   4.147  -3.845 1.00 . A A . 11 VAL N    1 1 
       42 43627 1 1 11 VAL O    O 56.569   1.550  -4.657 1.00 . A A . 11 VAL O    1 1 
       42 43628 1 1 12 VAL C    C 58.813  -0.980  -4.058 1.00 . A A . 12 VAL C    1 1 
       42 43629 1 1 12 VAL CA   C 58.876   0.184  -5.071 1.00 . A A . 12 VAL CA   1 1 
       42 43630 1 1 12 VAL CB   C 60.254   0.311  -5.793 1.00 . A A . 12 VAL CB   1 1 
       42 43631 1 1 12 VAL CG1  C 61.129  -0.945  -5.671 1.00 . A A . 12 VAL CG1  1 1 
       42 43632 1 1 12 VAL CG2  C 60.025   0.579  -7.277 1.00 . A A . 12 VAL CG2  1 1 
       42 43633 1 1 12 VAL H    H 59.542   1.896  -3.952 1.00 . A A . 12 VAL H    1 1 
       42 43634 1 1 12 VAL HA   H 58.079   0.101  -5.803 1.00 . A A . 12 VAL HA   1 1 
       42 43635 1 1 12 VAL HB   H 60.785   1.144  -5.372 1.00 . A A . 12 VAL HB   1 1 
       42 43636 1 1 12 VAL HG11 H 61.202  -1.236  -4.635 1.00 . A A . 12 VAL HG11 1 1 
       42 43637 1 1 12 VAL HG12 H 60.687  -1.746  -6.243 1.00 . A A . 12 VAL HG12 1 1 
       42 43638 1 1 12 VAL HG13 H 62.114  -0.731  -6.055 1.00 . A A . 12 VAL HG13 1 1 
       42 43639 1 1 12 VAL HG21 H 59.431   1.470  -7.392 1.00 . A A . 12 VAL HG21 1 1 
       42 43640 1 1 12 VAL HG22 H 60.978   0.713  -7.767 1.00 . A A . 12 VAL HG22 1 1 
       42 43641 1 1 12 VAL HG23 H 59.513  -0.262  -7.717 1.00 . A A . 12 VAL HG23 1 1 
       42 43642 1 1 12 VAL N    N 58.745   1.475  -4.337 1.00 . A A . 12 VAL N    1 1 
       42 43643 1 1 12 VAL O    O 58.710  -0.766  -2.866 1.00 . A A . 12 VAL O    1 1 
       42 43644 1 1 13 ALA C    C 60.179  -4.128  -3.668 1.00 . A A . 13 ALA C    1 1 
       42 43645 1 1 13 ALA CA   C 58.847  -3.374  -3.613 1.00 . A A . 13 ALA CA   1 1 
       42 43646 1 1 13 ALA CB   C 57.723  -4.253  -4.151 1.00 . A A . 13 ALA CB   1 1 
       42 43647 1 1 13 ALA H    H 58.973  -2.339  -5.492 1.00 . A A . 13 ALA H    1 1 
       42 43648 1 1 13 ALA HA   H 58.626  -3.064  -2.604 1.00 . A A . 13 ALA HA   1 1 
       42 43649 1 1 13 ALA HB1  H 56.825  -3.665  -4.250 1.00 . A A . 13 ALA HB1  1 1 
       42 43650 1 1 13 ALA HB2  H 58.005  -4.643  -5.117 1.00 . A A . 13 ALA HB2  1 1 
       42 43651 1 1 13 ALA HB3  H 57.547  -5.072  -3.470 1.00 . A A . 13 ALA HB3  1 1 
       42 43652 1 1 13 ALA N    N 58.886  -2.198  -4.530 1.00 . A A . 13 ALA N    1 1 
       42 43653 1 1 13 ALA O    O 60.752  -4.310  -4.726 1.00 . A A . 13 ALA O    1 1 
       42 43654 1 1 14 LEU C    C 61.722  -6.805  -2.251 1.00 . A A . 14 LEU C    1 1 
       42 43655 1 1 14 LEU CA   C 61.968  -5.316  -2.523 1.00 . A A . 14 LEU CA   1 1 
       42 43656 1 1 14 LEU CB   C 62.782  -4.692  -1.389 1.00 . A A . 14 LEU CB   1 1 
       42 43657 1 1 14 LEU CD1  C 63.397  -2.484  -0.390 1.00 . A A . 14 LEU CD1  1 1 
       42 43658 1 1 14 LEU CD2  C 64.155  -3.067  -2.698 1.00 . A A . 14 LEU CD2  1 1 
       42 43659 1 1 14 LEU CG   C 63.019  -3.209  -1.683 1.00 . A A . 14 LEU CG   1 1 
       42 43660 1 1 14 LEU H    H 60.189  -4.411  -1.701 1.00 . A A . 14 LEU H    1 1 
       42 43661 1 1 14 LEU HA   H 62.485  -5.187  -3.461 1.00 . A A . 14 LEU HA   1 1 
       42 43662 1 1 14 LEU HB2  H 62.243  -4.795  -0.459 1.00 . A A . 14 LEU HB2  1 1 
       42 43663 1 1 14 LEU HB3  H 63.733  -5.196  -1.311 1.00 . A A . 14 LEU HB3  1 1 
       42 43664 1 1 14 LEU HD11 H 63.846  -3.185   0.297 1.00 . A A . 14 LEU HD11 1 1 
       42 43665 1 1 14 LEU HD12 H 64.101  -1.695  -0.612 1.00 . A A . 14 LEU HD12 1 1 
       42 43666 1 1 14 LEU HD13 H 62.510  -2.060   0.057 1.00 . A A . 14 LEU HD13 1 1 
       42 43667 1 1 14 LEU HD21 H 64.168  -3.929  -3.348 1.00 . A A . 14 LEU HD21 1 1 
       42 43668 1 1 14 LEU HD22 H 64.004  -2.175  -3.286 1.00 . A A . 14 LEU HD22 1 1 
       42 43669 1 1 14 LEU HD23 H 65.098  -2.997  -2.175 1.00 . A A . 14 LEU HD23 1 1 
       42 43670 1 1 14 LEU HG   H 62.116  -2.774  -2.088 1.00 . A A . 14 LEU HG   1 1 
       42 43671 1 1 14 LEU N    N 60.672  -4.569  -2.539 1.00 . A A . 14 LEU N    1 1 
       42 43672 1 1 14 LEU O    O 62.511  -7.649  -2.634 1.00 . A A . 14 LEU O    1 1 
       42 43673 1 1 15 TYR C    C 58.830  -8.818  -1.343 1.00 . A A . 15 TYR C    1 1 
       42 43674 1 1 15 TYR CA   C 60.340  -8.565  -1.296 1.00 . A A . 15 TYR CA   1 1 
       42 43675 1 1 15 TYR CB   C 60.876  -8.799   0.116 1.00 . A A . 15 TYR CB   1 1 
       42 43676 1 1 15 TYR CD1  C 63.209  -9.463  -0.571 1.00 . A A . 15 TYR CD1  1 1 
       42 43677 1 1 15 TYR CD2  C 62.921  -7.515   0.844 1.00 . A A . 15 TYR CD2  1 1 
       42 43678 1 1 15 TYR CE1  C 64.595  -9.267  -0.558 1.00 . A A . 15 TYR CE1  1 1 
       42 43679 1 1 15 TYR CE2  C 64.306  -7.319   0.857 1.00 . A A . 15 TYR CE2  1 1 
       42 43680 1 1 15 TYR CG   C 62.372  -8.587   0.130 1.00 . A A . 15 TYR CG   1 1 
       42 43681 1 1 15 TYR CZ   C 65.144  -8.195   0.156 1.00 . A A . 15 TYR CZ   1 1 
       42 43682 1 1 15 TYR H    H 60.018  -6.433  -1.295 1.00 . A A . 15 TYR H    1 1 
       42 43683 1 1 15 TYR HA   H 60.851  -9.208  -1.995 1.00 . A A . 15 TYR HA   1 1 
       42 43684 1 1 15 TYR HB2  H 60.408  -8.106   0.799 1.00 . A A . 15 TYR HB2  1 1 
       42 43685 1 1 15 TYR HB3  H 60.655  -9.811   0.422 1.00 . A A . 15 TYR HB3  1 1 
       42 43686 1 1 15 TYR HD1  H 62.786 -10.290  -1.121 1.00 . A A . 15 TYR HD1  1 1 
       42 43687 1 1 15 TYR HD2  H 62.274  -6.840   1.385 1.00 . A A . 15 TYR HD2  1 1 
       42 43688 1 1 15 TYR HE1  H 65.241  -9.943  -1.099 1.00 . A A . 15 TYR HE1  1 1 
       42 43689 1 1 15 TYR HE2  H 64.730  -6.492   1.408 1.00 . A A . 15 TYR HE2  1 1 
       42 43690 1 1 15 TYR HH   H 66.730  -7.388  -0.536 1.00 . A A . 15 TYR HH   1 1 
       42 43691 1 1 15 TYR N    N 60.637  -7.131  -1.594 1.00 . A A . 15 TYR N    1 1 
       42 43692 1 1 15 TYR O    O 58.043  -7.904  -1.508 1.00 . A A . 15 TYR O    1 1 
       42 43693 1 1 15 TYR OH   O 66.510  -8.002   0.169 1.00 . A A . 15 TYR OH   1 1 
       42 43694 1 1 16 ASP C    C 56.354 -10.243   0.160 1.00 . A A . 16 ASP C    1 1 
       42 43695 1 1 16 ASP CA   C 56.968 -10.385  -1.237 1.00 . A A . 16 ASP CA   1 1 
       42 43696 1 1 16 ASP CB   C 56.904 -11.839  -1.706 1.00 . A A . 16 ASP CB   1 1 
       42 43697 1 1 16 ASP CG   C 57.077 -11.893  -3.225 1.00 . A A . 16 ASP CG   1 1 
       42 43698 1 1 16 ASP H    H 59.083 -10.769  -1.073 1.00 . A A . 16 ASP H    1 1 
       42 43699 1 1 16 ASP HA   H 56.455  -9.748  -1.940 1.00 . A A . 16 ASP HA   1 1 
       42 43700 1 1 16 ASP HB2  H 57.693 -12.405  -1.232 1.00 . A A . 16 ASP HB2  1 1 
       42 43701 1 1 16 ASP HB3  H 55.947 -12.260  -1.440 1.00 . A A . 16 ASP HB3  1 1 
       42 43702 1 1 16 ASP N    N 58.426 -10.054  -1.201 1.00 . A A . 16 ASP N    1 1 
       42 43703 1 1 16 ASP O    O 57.044 -10.303   1.159 1.00 . A A . 16 ASP O    1 1 
       42 43704 1 1 16 ASP OD1  O 57.894 -11.144  -3.736 1.00 . A A . 16 ASP OD1  1 1 
       42 43705 1 1 16 ASP OD2  O 56.392 -12.685  -3.852 1.00 . A A . 16 ASP OD2  1 1 
       42 43706 1 1 17 TYR C    C 52.863 -10.006   1.361 1.00 . A A . 17 TYR C    1 1 
       42 43707 1 1 17 TYR CA   C 54.383  -9.906   1.553 1.00 . A A . 17 TYR CA   1 1 
       42 43708 1 1 17 TYR CB   C 54.809  -8.512   2.046 1.00 . A A . 17 TYR CB   1 1 
       42 43709 1 1 17 TYR CD1  C 54.297  -8.750   4.511 1.00 . A A . 17 TYR CD1  1 1 
       42 43710 1 1 17 TYR CD2  C 53.078  -7.104   3.219 1.00 . A A . 17 TYR CD2  1 1 
       42 43711 1 1 17 TYR CE1  C 53.589  -8.370   5.659 1.00 . A A . 17 TYR CE1  1 1 
       42 43712 1 1 17 TYR CE2  C 52.368  -6.724   4.364 1.00 . A A . 17 TYR CE2  1 1 
       42 43713 1 1 17 TYR CG   C 54.040  -8.116   3.292 1.00 . A A . 17 TYR CG   1 1 
       42 43714 1 1 17 TYR CZ   C 52.624  -7.357   5.584 1.00 . A A . 17 TYR CZ   1 1 
       42 43715 1 1 17 TYR H    H 54.530 -10.010  -0.594 1.00 . A A . 17 TYR H    1 1 
       42 43716 1 1 17 TYR HA   H 54.728 -10.663   2.240 1.00 . A A . 17 TYR HA   1 1 
       42 43717 1 1 17 TYR HB2  H 55.864  -8.523   2.273 1.00 . A A . 17 TYR HB2  1 1 
       42 43718 1 1 17 TYR HB3  H 54.622  -7.789   1.269 1.00 . A A . 17 TYR HB3  1 1 
       42 43719 1 1 17 TYR HD1  H 55.041  -9.532   4.569 1.00 . A A . 17 TYR HD1  1 1 
       42 43720 1 1 17 TYR HD2  H 52.880  -6.618   2.278 1.00 . A A . 17 TYR HD2  1 1 
       42 43721 1 1 17 TYR HE1  H 53.785  -8.857   6.600 1.00 . A A . 17 TYR HE1  1 1 
       42 43722 1 1 17 TYR HE2  H 51.624  -5.941   4.303 1.00 . A A . 17 TYR HE2  1 1 
       42 43723 1 1 17 TYR HH   H 52.043  -6.038   6.835 1.00 . A A . 17 TYR HH   1 1 
       42 43724 1 1 17 TYR N    N 55.060 -10.056   0.230 1.00 . A A . 17 TYR N    1 1 
       42 43725 1 1 17 TYR O    O 52.137  -9.050   1.552 1.00 . A A . 17 TYR O    1 1 
       42 43726 1 1 17 TYR OH   O 51.927  -6.983   6.714 1.00 . A A . 17 TYR OH   1 1 
       42 43727 1 1 18 MET C    C 50.147 -11.069   2.073 1.00 . A A . 18 MET C    1 1 
       42 43728 1 1 18 MET CA   C 50.914 -11.341   0.765 1.00 . A A . 18 MET CA   1 1 
       42 43729 1 1 18 MET CB   C 50.737 -12.799   0.323 1.00 . A A . 18 MET CB   1 1 
       42 43730 1 1 18 MET CE   C 52.091 -16.223   2.155 1.00 . A A . 18 MET CE   1 1 
       42 43731 1 1 18 MET CG   C 51.266 -13.746   1.407 1.00 . A A . 18 MET CG   1 1 
       42 43732 1 1 18 MET H    H 52.995 -11.916   0.828 1.00 . A A . 18 MET H    1 1 
       42 43733 1 1 18 MET HA   H 50.563 -10.676  -0.012 1.00 . A A . 18 MET HA   1 1 
       42 43734 1 1 18 MET HB2  H 49.689 -12.997   0.153 1.00 . A A . 18 MET HB2  1 1 
       42 43735 1 1 18 MET HB3  H 51.286 -12.964  -0.593 1.00 . A A . 18 MET HB3  1 1 
       42 43736 1 1 18 MET HE1  H 51.551 -15.740   2.957 1.00 . A A . 18 MET HE1  1 1 
       42 43737 1 1 18 MET HE2  H 51.693 -17.213   2.003 1.00 . A A . 18 MET HE2  1 1 
       42 43738 1 1 18 MET HE3  H 53.139 -16.293   2.411 1.00 . A A . 18 MET HE3  1 1 
       42 43739 1 1 18 MET HG2  H 52.056 -13.260   1.958 1.00 . A A . 18 MET HG2  1 1 
       42 43740 1 1 18 MET HG3  H 50.462 -14.001   2.082 1.00 . A A . 18 MET HG3  1 1 
       42 43741 1 1 18 MET N    N 52.384 -11.163   0.978 1.00 . A A . 18 MET N    1 1 
       42 43742 1 1 18 MET O    O 50.732 -11.102   3.137 1.00 . A A . 18 MET O    1 1 
       42 43743 1 1 18 MET SD   S 51.905 -15.255   0.637 1.00 . A A . 18 MET SD   1 1 
       42 43744 1 1 19 PRO C    C 47.900 -11.763   4.040 1.00 . A A . 19 PRO C    1 1 
       42 43745 1 1 19 PRO CA   C 48.046 -10.511   3.170 1.00 . A A . 19 PRO CA   1 1 
       42 43746 1 1 19 PRO CB   C 46.694 -10.091   2.579 1.00 . A A . 19 PRO CB   1 1 
       42 43747 1 1 19 PRO CD   C 48.142 -10.751   0.658 1.00 . A A . 19 PRO CD   1 1 
       42 43748 1 1 19 PRO CG   C 46.786 -10.158   1.043 1.00 . A A . 19 PRO CG   1 1 
       42 43749 1 1 19 PRO HA   H 48.472  -9.699   3.732 1.00 . A A . 19 PRO HA   1 1 
       42 43750 1 1 19 PRO HB2  H 45.921 -10.761   2.927 1.00 . A A . 19 PRO HB2  1 1 
       42 43751 1 1 19 PRO HB3  H 46.464  -9.081   2.881 1.00 . A A . 19 PRO HB3  1 1 
       42 43752 1 1 19 PRO HD2  H 48.021 -11.745   0.247 1.00 . A A . 19 PRO HD2  1 1 
       42 43753 1 1 19 PRO HD3  H 48.660 -10.107  -0.031 1.00 . A A . 19 PRO HD3  1 1 
       42 43754 1 1 19 PRO HG2  H 45.996 -10.784   0.659 1.00 . A A . 19 PRO HG2  1 1 
       42 43755 1 1 19 PRO HG3  H 46.700  -9.165   0.632 1.00 . A A . 19 PRO HG3  1 1 
       42 43756 1 1 19 PRO N    N 48.857 -10.795   1.964 1.00 . A A . 19 PRO N    1 1 
       42 43757 1 1 19 PRO O    O 47.993 -12.878   3.562 1.00 . A A . 19 PRO O    1 1 
       42 43758 1 1 20 MET C    C 46.049 -12.820   6.705 1.00 . A A . 20 MET C    1 1 
       42 43759 1 1 20 MET CA   C 47.500 -12.748   6.230 1.00 . A A . 20 MET CA   1 1 
       42 43760 1 1 20 MET CB   C 48.434 -12.470   7.412 1.00 . A A . 20 MET CB   1 1 
       42 43761 1 1 20 MET CE   C 51.941 -14.068   7.158 1.00 . A A . 20 MET CE   1 1 
       42 43762 1 1 20 MET CG   C 49.873 -12.326   6.912 1.00 . A A . 20 MET CG   1 1 
       42 43763 1 1 20 MET H    H 47.590 -10.670   5.668 1.00 . A A . 20 MET H    1 1 
       42 43764 1 1 20 MET HA   H 47.786 -13.662   5.736 1.00 . A A . 20 MET HA   1 1 
       42 43765 1 1 20 MET HB2  H 48.129 -11.557   7.903 1.00 . A A . 20 MET HB2  1 1 
       42 43766 1 1 20 MET HB3  H 48.378 -13.290   8.113 1.00 . A A . 20 MET HB3  1 1 
       42 43767 1 1 20 MET HE1  H 51.251 -14.610   6.526 1.00 . A A . 20 MET HE1  1 1 
       42 43768 1 1 20 MET HE2  H 52.643 -13.532   6.540 1.00 . A A . 20 MET HE2  1 1 
       42 43769 1 1 20 MET HE3  H 52.478 -14.760   7.791 1.00 . A A . 20 MET HE3  1 1 
       42 43770 1 1 20 MET HG2  H 50.002 -12.918   6.018 1.00 . A A . 20 MET HG2  1 1 
       42 43771 1 1 20 MET HG3  H 50.070 -11.288   6.686 1.00 . A A . 20 MET HG3  1 1 
       42 43772 1 1 20 MET N    N 47.666 -11.580   5.314 1.00 . A A . 20 MET N    1 1 
       42 43773 1 1 20 MET O    O 45.418 -13.860   6.657 1.00 . A A . 20 MET O    1 1 
       42 43774 1 1 20 MET SD   S 51.022 -12.899   8.188 1.00 . A A . 20 MET SD   1 1 
       42 43775 1 1 21 ASN C    C 43.279 -10.734   6.771 1.00 . A A . 21 ASN C    1 1 
       42 43776 1 1 21 ASN CA   C 44.105 -11.689   7.634 1.00 . A A . 21 ASN CA   1 1 
       42 43777 1 1 21 ASN CB   C 44.182 -11.182   9.075 1.00 . A A . 21 ASN CB   1 1 
       42 43778 1 1 21 ASN CG   C 42.784 -11.196   9.696 1.00 . A A . 21 ASN CG   1 1 
       42 43779 1 1 21 ASN H    H 46.055 -10.893   7.177 1.00 . A A . 21 ASN H    1 1 
       42 43780 1 1 21 ASN HA   H 43.683 -12.677   7.612 1.00 . A A . 21 ASN HA   1 1 
       42 43781 1 1 21 ASN HB2  H 44.837 -11.823   9.647 1.00 . A A . 21 ASN HB2  1 1 
       42 43782 1 1 21 ASN HB3  H 44.566 -10.173   9.083 1.00 . A A . 21 ASN HB3  1 1 
       42 43783 1 1 21 ASN HD21 H 42.821  -9.268  10.170 1.00 . A A . 21 ASN HD21 1 1 
       42 43784 1 1 21 ASN HD22 H 41.399 -10.094  10.595 1.00 . A A . 21 ASN HD22 1 1 
       42 43785 1 1 21 ASN N    N 45.520 -11.713   7.157 1.00 . A A . 21 ASN N    1 1 
       42 43786 1 1 21 ASN ND2  N 42.294 -10.095  10.195 1.00 . A A . 21 ASN ND2  1 1 
       42 43787 1 1 21 ASN O    O 42.340 -11.134   6.109 1.00 . A A . 21 ASN O    1 1 
       42 43788 1 1 21 ASN OD1  O 42.130 -12.220   9.727 1.00 . A A . 21 ASN OD1  1 1 
       42 43789 1 1 22 ALA C    C 43.636  -7.146   5.916 1.00 . A A . 22 ALA C    1 1 
       42 43790 1 1 22 ALA CA   C 42.879  -8.476   5.955 1.00 . A A . 22 ALA CA   1 1 
       42 43791 1 1 22 ALA CB   C 41.533  -8.307   6.662 1.00 . A A . 22 ALA CB   1 1 
       42 43792 1 1 22 ALA H    H 44.393  -9.189   7.315 1.00 . A A . 22 ALA H    1 1 
       42 43793 1 1 22 ALA HA   H 42.727  -8.848   4.956 1.00 . A A . 22 ALA HA   1 1 
       42 43794 1 1 22 ALA HB1  H 41.321  -9.189   7.247 1.00 . A A . 22 ALA HB1  1 1 
       42 43795 1 1 22 ALA HB2  H 41.574  -7.445   7.312 1.00 . A A . 22 ALA HB2  1 1 
       42 43796 1 1 22 ALA HB3  H 40.755  -8.167   5.927 1.00 . A A . 22 ALA HB3  1 1 
       42 43797 1 1 22 ALA N    N 43.630  -9.475   6.774 1.00 . A A . 22 ALA N    1 1 
       42 43798 1 1 22 ALA O    O 43.718  -6.500   4.888 1.00 . A A . 22 ALA O    1 1 
       42 43799 1 1 23 ASN C    C 46.116  -5.483   6.088 1.00 . A A . 23 ASN C    1 1 
       42 43800 1 1 23 ASN CA   C 44.958  -5.453   7.064 1.00 . A A . 23 ASN CA   1 1 
       42 43801 1 1 23 ASN CB   C 45.530  -5.344   8.468 1.00 . A A . 23 ASN CB   1 1 
       42 43802 1 1 23 ASN CG   C 44.568  -4.563   9.365 1.00 . A A . 23 ASN CG   1 1 
       42 43803 1 1 23 ASN H    H 44.114  -7.286   7.836 1.00 . A A . 23 ASN H    1 1 
       42 43804 1 1 23 ASN HA   H 44.313  -4.622   6.868 1.00 . A A . 23 ASN HA   1 1 
       42 43805 1 1 23 ASN HB2  H 45.662  -6.335   8.864 1.00 . A A . 23 ASN HB2  1 1 
       42 43806 1 1 23 ASN HB3  H 46.494  -4.839   8.424 1.00 . A A . 23 ASN HB3  1 1 
       42 43807 1 1 23 ASN HD21 H 42.988  -5.655   8.861 1.00 . A A . 23 ASN HD21 1 1 
       42 43808 1 1 23 ASN HD22 H 42.685  -4.410   9.975 1.00 . A A . 23 ASN HD22 1 1 
       42 43809 1 1 23 ASN N    N 44.194  -6.741   7.028 1.00 . A A . 23 ASN N    1 1 
       42 43810 1 1 23 ASN ND2  N 43.309  -4.904   9.404 1.00 . A A . 23 ASN ND2  1 1 
       42 43811 1 1 23 ASN O    O 46.288  -4.595   5.277 1.00 . A A . 23 ASN O    1 1 
       42 43812 1 1 23 ASN OD1  O 44.967  -3.633  10.037 1.00 . A A . 23 ASN OD1  1 1 
       42 43813 1 1 24 ASP C    C 47.813  -6.341   3.863 1.00 . A A . 24 ASP C    1 1 
       42 43814 1 1 24 ASP CA   C 48.146  -6.593   5.341 1.00 . A A . 24 ASP CA   1 1 
       42 43815 1 1 24 ASP CB   C 48.662  -8.017   5.547 1.00 . A A . 24 ASP CB   1 1 
       42 43816 1 1 24 ASP CG   C 49.135  -8.190   6.995 1.00 . A A . 24 ASP CG   1 1 
       42 43817 1 1 24 ASP H    H 46.779  -7.158   6.903 1.00 . A A . 24 ASP H    1 1 
       42 43818 1 1 24 ASP HA   H 48.880  -5.888   5.685 1.00 . A A . 24 ASP HA   1 1 
       42 43819 1 1 24 ASP HB2  H 47.868  -8.719   5.344 1.00 . A A . 24 ASP HB2  1 1 
       42 43820 1 1 24 ASP HB3  H 49.488  -8.203   4.877 1.00 . A A . 24 ASP HB3  1 1 
       42 43821 1 1 24 ASP N    N 46.939  -6.486   6.207 1.00 . A A . 24 ASP N    1 1 
       42 43822 1 1 24 ASP O    O 46.746  -6.681   3.389 1.00 . A A . 24 ASP O    1 1 
       42 43823 1 1 24 ASP OD1  O 49.602  -7.218   7.568 1.00 . A A . 24 ASP OD1  1 1 
       42 43824 1 1 24 ASP OD2  O 49.021  -9.292   7.505 1.00 . A A . 24 ASP OD2  1 1 
       42 43825 1 1 25 LEU C    C 49.208  -6.467   0.835 1.00 . A A . 25 LEU C    1 1 
       42 43826 1 1 25 LEU CA   C 48.477  -5.438   1.705 1.00 . A A . 25 LEU CA   1 1 
       42 43827 1 1 25 LEU CB   C 49.034  -4.020   1.493 1.00 . A A . 25 LEU CB   1 1 
       42 43828 1 1 25 LEU CD1  C 47.342  -3.350  -0.236 1.00 . A A . 25 LEU CD1  1 1 
       42 43829 1 1 25 LEU CD2  C 49.609  -2.309  -0.250 1.00 . A A . 25 LEU CD2  1 1 
       42 43830 1 1 25 LEU CG   C 48.831  -3.599   0.030 1.00 . A A . 25 LEU CG   1 1 
       42 43831 1 1 25 LEU H    H 49.570  -5.468   3.558 1.00 . A A . 25 LEU H    1 1 
       42 43832 1 1 25 LEU HA   H 47.420  -5.455   1.496 1.00 . A A . 25 LEU HA   1 1 
       42 43833 1 1 25 LEU HB2  H 48.515  -3.327   2.142 1.00 . A A . 25 LEU HB2  1 1 
       42 43834 1 1 25 LEU HB3  H 50.086  -4.005   1.733 1.00 . A A . 25 LEU HB3  1 1 
       42 43835 1 1 25 LEU HD11 H 46.749  -3.913   0.468 1.00 . A A . 25 LEU HD11 1 1 
       42 43836 1 1 25 LEU HD12 H 47.126  -2.297  -0.126 1.00 . A A . 25 LEU HD12 1 1 
       42 43837 1 1 25 LEU HD13 H 47.098  -3.663  -1.240 1.00 . A A . 25 LEU HD13 1 1 
       42 43838 1 1 25 LEU HD21 H 49.274  -1.535   0.423 1.00 . A A . 25 LEU HD21 1 1 
       42 43839 1 1 25 LEU HD22 H 50.662  -2.481  -0.104 1.00 . A A . 25 LEU HD22 1 1 
       42 43840 1 1 25 LEU HD23 H 49.433  -1.998  -1.270 1.00 . A A . 25 LEU HD23 1 1 
       42 43841 1 1 25 LEU HG   H 49.186  -4.384  -0.622 1.00 . A A . 25 LEU HG   1 1 
       42 43842 1 1 25 LEU N    N 48.722  -5.735   3.145 1.00 . A A . 25 LEU N    1 1 
       42 43843 1 1 25 LEU O    O 50.193  -7.050   1.249 1.00 . A A . 25 LEU O    1 1 
       42 43844 1 1 26 GLN C    C 50.547  -7.098  -2.008 1.00 . A A . 26 GLN C    1 1 
       42 43845 1 1 26 GLN CA   C 49.373  -7.717  -1.248 1.00 . A A . 26 GLN CA   1 1 
       42 43846 1 1 26 GLN CB   C 48.276  -8.153  -2.220 1.00 . A A . 26 GLN CB   1 1 
       42 43847 1 1 26 GLN CD   C 47.613  -9.974  -3.797 1.00 . A A . 26 GLN CD   1 1 
       42 43848 1 1 26 GLN CG   C 48.791  -9.302  -3.090 1.00 . A A . 26 GLN CG   1 1 
       42 43849 1 1 26 GLN H    H 47.917  -6.236  -0.659 1.00 . A A . 26 GLN H    1 1 
       42 43850 1 1 26 GLN HA   H 49.709  -8.564  -0.672 1.00 . A A . 26 GLN HA   1 1 
       42 43851 1 1 26 GLN HB2  H 47.411  -8.481  -1.662 1.00 . A A . 26 GLN HB2  1 1 
       42 43852 1 1 26 GLN HB3  H 48.003  -7.321  -2.852 1.00 . A A . 26 GLN HB3  1 1 
       42 43853 1 1 26 GLN HE21 H 48.492 -11.753  -3.876 1.00 . A A . 26 GLN HE21 1 1 
       42 43854 1 1 26 GLN HE22 H 46.938 -11.681  -4.555 1.00 . A A . 26 GLN HE22 1 1 
       42 43855 1 1 26 GLN HG2  H 49.481  -8.915  -3.825 1.00 . A A . 26 GLN HG2  1 1 
       42 43856 1 1 26 GLN HG3  H 49.295 -10.026  -2.467 1.00 . A A . 26 GLN HG3  1 1 
       42 43857 1 1 26 GLN N    N 48.721  -6.708  -0.357 1.00 . A A . 26 GLN N    1 1 
       42 43858 1 1 26 GLN NE2  N 47.687 -11.241  -4.101 1.00 . A A . 26 GLN NE2  1 1 
       42 43859 1 1 26 GLN O    O 50.398  -6.618  -3.116 1.00 . A A . 26 GLN O    1 1 
       42 43860 1 1 26 GLN OE1  O 46.615  -9.340  -4.077 1.00 . A A . 26 GLN OE1  1 1 
       42 43861 1 1 27 LEU C    C 53.622  -7.609  -2.926 1.00 . A A . 27 LEU C    1 1 
       42 43862 1 1 27 LEU CA   C 52.909  -6.539  -2.092 1.00 . A A . 27 LEU CA   1 1 
       42 43863 1 1 27 LEU CB   C 53.809  -6.063  -0.952 1.00 . A A . 27 LEU CB   1 1 
       42 43864 1 1 27 LEU CD1  C 52.405  -4.796   0.672 1.00 . A A . 27 LEU CD1  1 1 
       42 43865 1 1 27 LEU CD2  C 54.592  -3.860  -0.069 1.00 . A A . 27 LEU CD2  1 1 
       42 43866 1 1 27 LEU CG   C 53.370  -4.671  -0.502 1.00 . A A . 27 LEU CG   1 1 
       42 43867 1 1 27 LEU H    H 51.803  -7.508  -0.527 1.00 . A A . 27 LEU H    1 1 
       42 43868 1 1 27 LEU HA   H 52.626  -5.703  -2.712 1.00 . A A . 27 LEU HA   1 1 
       42 43869 1 1 27 LEU HB2  H 53.730  -6.747  -0.126 1.00 . A A . 27 LEU HB2  1 1 
       42 43870 1 1 27 LEU HB3  H 54.832  -6.024  -1.292 1.00 . A A . 27 LEU HB3  1 1 
       42 43871 1 1 27 LEU HD11 H 51.886  -5.740   0.612 1.00 . A A . 27 LEU HD11 1 1 
       42 43872 1 1 27 LEU HD12 H 52.958  -4.747   1.600 1.00 . A A . 27 LEU HD12 1 1 
       42 43873 1 1 27 LEU HD13 H 51.694  -3.989   0.635 1.00 . A A . 27 LEU HD13 1 1 
       42 43874 1 1 27 LEU HD21 H 55.464  -4.208  -0.604 1.00 . A A . 27 LEU HD21 1 1 
       42 43875 1 1 27 LEU HD22 H 54.428  -2.815  -0.291 1.00 . A A . 27 LEU HD22 1 1 
       42 43876 1 1 27 LEU HD23 H 54.748  -3.983   0.992 1.00 . A A . 27 LEU HD23 1 1 
       42 43877 1 1 27 LEU HG   H 52.871  -4.174  -1.317 1.00 . A A . 27 LEU HG   1 1 
       42 43878 1 1 27 LEU N    N 51.713  -7.114  -1.418 1.00 . A A . 27 LEU N    1 1 
       42 43879 1 1 27 LEU O    O 53.200  -8.746  -3.002 1.00 . A A . 27 LEU O    1 1 
       42 43880 1 1 28 ARG C    C 56.743  -7.469  -4.922 1.00 . A A . 28 ARG C    1 1 
       42 43881 1 1 28 ARG CA   C 55.498  -8.188  -4.390 1.00 . A A . 28 ARG CA   1 1 
       42 43882 1 1 28 ARG CB   C 54.574  -8.609  -5.544 1.00 . A A . 28 ARG CB   1 1 
       42 43883 1 1 28 ARG CD   C 52.610  -7.545  -6.681 1.00 . A A . 28 ARG CD   1 1 
       42 43884 1 1 28 ARG CG   C 54.088  -7.374  -6.311 1.00 . A A . 28 ARG CG   1 1 
       42 43885 1 1 28 ARG CZ   C 51.634  -7.584  -8.897 1.00 . A A . 28 ARG CZ   1 1 
       42 43886 1 1 28 ARG H    H 55.013  -6.311  -3.451 1.00 . A A . 28 ARG H    1 1 
       42 43887 1 1 28 ARG HA   H 55.783  -9.053  -3.810 1.00 . A A . 28 ARG HA   1 1 
       42 43888 1 1 28 ARG HB2  H 55.117  -9.256  -6.217 1.00 . A A . 28 ARG HB2  1 1 
       42 43889 1 1 28 ARG HB3  H 53.724  -9.142  -5.144 1.00 . A A . 28 ARG HB3  1 1 
       42 43890 1 1 28 ARG HD2  H 52.328  -8.588  -6.625 1.00 . A A . 28 ARG HD2  1 1 
       42 43891 1 1 28 ARG HD3  H 51.988  -6.950  -6.032 1.00 . A A . 28 ARG HD3  1 1 
       42 43892 1 1 28 ARG HE   H 53.084  -6.327  -8.393 1.00 . A A . 28 ARG HE   1 1 
       42 43893 1 1 28 ARG HG2  H 54.203  -6.497  -5.693 1.00 . A A . 28 ARG HG2  1 1 
       42 43894 1 1 28 ARG HG3  H 54.671  -7.259  -7.211 1.00 . A A . 28 ARG HG3  1 1 
       42 43895 1 1 28 ARG HH11 H 52.577  -9.347  -8.996 1.00 . A A . 28 ARG HH11 1 1 
       42 43896 1 1 28 ARG HH12 H 51.124  -9.222  -9.930 1.00 . A A . 28 ARG HH12 1 1 
       42 43897 1 1 28 ARG HH21 H 50.486  -5.946  -8.989 1.00 . A A . 28 ARG HH21 1 1 
       42 43898 1 1 28 ARG HH22 H 49.940  -7.296  -9.926 1.00 . A A . 28 ARG HH22 1 1 
       42 43899 1 1 28 ARG N    N 54.708  -7.236  -3.546 1.00 . A A . 28 ARG N    1 1 
       42 43900 1 1 28 ARG NE   N 52.503  -7.052  -8.083 1.00 . A A . 28 ARG NE   1 1 
       42 43901 1 1 28 ARG NH1  N 51.790  -8.814  -9.306 1.00 . A A . 28 ARG NH1  1 1 
       42 43902 1 1 28 ARG NH2  N 50.607  -6.888  -9.302 1.00 . A A . 28 ARG NH2  1 1 
       42 43903 1 1 28 ARG O    O 56.655  -6.396  -5.486 1.00 . A A . 28 ARG O    1 1 
       42 43904 1 1 29 LYS C    C 59.104  -6.983  -6.665 1.00 . A A . 29 LYS C    1 1 
       42 43905 1 1 29 LYS CA   C 59.174  -7.393  -5.188 1.00 . A A . 29 LYS CA   1 1 
       42 43906 1 1 29 LYS CB   C 60.263  -8.448  -4.972 1.00 . A A . 29 LYS CB   1 1 
       42 43907 1 1 29 LYS CD   C 62.719  -8.903  -5.068 1.00 . A A . 29 LYS CD   1 1 
       42 43908 1 1 29 LYS CE   C 62.812  -9.866  -6.254 1.00 . A A . 29 LYS CE   1 1 
       42 43909 1 1 29 LYS CG   C 61.630  -7.864  -5.337 1.00 . A A . 29 LYS CG   1 1 
       42 43910 1 1 29 LYS H    H 57.941  -8.903  -4.250 1.00 . A A . 29 LYS H    1 1 
       42 43911 1 1 29 LYS HA   H 59.384  -6.527  -4.582 1.00 . A A . 29 LYS HA   1 1 
       42 43912 1 1 29 LYS HB2  H 60.267  -8.752  -3.935 1.00 . A A . 29 LYS HB2  1 1 
       42 43913 1 1 29 LYS HB3  H 60.062  -9.305  -5.597 1.00 . A A . 29 LYS HB3  1 1 
       42 43914 1 1 29 LYS HD2  H 63.668  -8.403  -4.933 1.00 . A A . 29 LYS HD2  1 1 
       42 43915 1 1 29 LYS HD3  H 62.474  -9.458  -4.174 1.00 . A A . 29 LYS HD3  1 1 
       42 43916 1 1 29 LYS HE2  H 61.863  -9.920  -6.768 1.00 . A A . 29 LYS HE2  1 1 
       42 43917 1 1 29 LYS HE3  H 63.592  -9.555  -6.932 1.00 . A A . 29 LYS HE3  1 1 
       42 43918 1 1 29 LYS HG2  H 61.638  -7.595  -6.385 1.00 . A A . 29 LYS HG2  1 1 
       42 43919 1 1 29 LYS HG3  H 61.818  -6.984  -4.740 1.00 . A A . 29 LYS HG3  1 1 
       42 43920 1 1 29 LYS HZ1  H 64.047 -11.100  -5.120 1.00 . A A . 29 LYS HZ1  1 1 
       42 43921 1 1 29 LYS HZ2  H 62.396 -11.482  -5.010 1.00 . A A . 29 LYS HZ2  1 1 
       42 43922 1 1 29 LYS HZ3  H 63.267 -11.891  -6.406 1.00 . A A . 29 LYS HZ3  1 1 
       42 43923 1 1 29 LYS N    N 57.902  -8.045  -4.724 1.00 . A A . 29 LYS N    1 1 
       42 43924 1 1 29 LYS NZ   N 63.157 -11.184  -5.652 1.00 . A A . 29 LYS NZ   1 1 
       42 43925 1 1 29 LYS O    O 58.597  -7.704  -7.502 1.00 . A A . 29 LYS O    1 1 
       42 43926 1 1 30 GLY C    C 58.406  -4.416  -8.605 1.00 . A A . 30 GLY C    1 1 
       42 43927 1 1 30 GLY CA   C 59.612  -5.327  -8.385 1.00 . A A . 30 GLY CA   1 1 
       42 43928 1 1 30 GLY H    H 60.026  -5.267  -6.275 1.00 . A A . 30 GLY H    1 1 
       42 43929 1 1 30 GLY HA2  H 60.519  -4.769  -8.575 1.00 . A A . 30 GLY HA2  1 1 
       42 43930 1 1 30 GLY HA3  H 59.555  -6.163  -9.062 1.00 . A A . 30 GLY HA3  1 1 
       42 43931 1 1 30 GLY N    N 59.622  -5.819  -6.976 1.00 . A A . 30 GLY N    1 1 
       42 43932 1 1 30 GLY O    O 58.461  -3.483  -9.385 1.00 . A A . 30 GLY O    1 1 
       42 43933 1 1 31 ASP C    C 56.224  -2.604  -7.170 1.00 . A A . 31 ASP C    1 1 
       42 43934 1 1 31 ASP CA   C 56.114  -3.821  -8.085 1.00 . A A . 31 ASP CA   1 1 
       42 43935 1 1 31 ASP CB   C 54.939  -4.704  -7.671 1.00 . A A . 31 ASP CB   1 1 
       42 43936 1 1 31 ASP CG   C 53.629  -3.942  -7.879 1.00 . A A . 31 ASP CG   1 1 
       42 43937 1 1 31 ASP H    H 57.302  -5.424  -7.298 1.00 . A A . 31 ASP H    1 1 
       42 43938 1 1 31 ASP HA   H 56.008  -3.519  -9.110 1.00 . A A . 31 ASP HA   1 1 
       42 43939 1 1 31 ASP HB2  H 54.936  -5.600  -8.273 1.00 . A A . 31 ASP HB2  1 1 
       42 43940 1 1 31 ASP HB3  H 55.038  -4.968  -6.630 1.00 . A A . 31 ASP HB3  1 1 
       42 43941 1 1 31 ASP N    N 57.321  -4.674  -7.922 1.00 . A A . 31 ASP N    1 1 
       42 43942 1 1 31 ASP O    O 56.972  -2.612  -6.214 1.00 . A A . 31 ASP O    1 1 
       42 43943 1 1 31 ASP OD1  O 53.385  -3.518  -8.997 1.00 . A A . 31 ASP OD1  1 1 
       42 43944 1 1 31 ASP OD2  O 52.892  -3.796  -6.919 1.00 . A A . 31 ASP OD2  1 1 
       42 43945 1 1 32 GLU C    C 54.167  -0.016  -6.070 1.00 . A A . 32 GLU C    1 1 
       42 43946 1 1 32 GLU CA   C 55.566  -0.341  -6.591 1.00 . A A . 32 GLU CA   1 1 
       42 43947 1 1 32 GLU CB   C 56.106   0.798  -7.479 1.00 . A A . 32 GLU CB   1 1 
       42 43948 1 1 32 GLU CD   C 56.549  -0.026  -9.803 1.00 . A A . 32 GLU CD   1 1 
       42 43949 1 1 32 GLU CG   C 57.185   0.286  -8.447 1.00 . A A . 32 GLU CG   1 1 
       42 43950 1 1 32 GLU H    H 54.899  -1.575  -8.234 1.00 . A A . 32 GLU H    1 1 
       42 43951 1 1 32 GLU HA   H 56.235  -0.514  -5.765 1.00 . A A . 32 GLU HA   1 1 
       42 43952 1 1 32 GLU HB2  H 55.299   1.213  -8.039 1.00 . A A . 32 GLU HB2  1 1 
       42 43953 1 1 32 GLU HB3  H 56.532   1.565  -6.854 1.00 . A A . 32 GLU HB3  1 1 
       42 43954 1 1 32 GLU HG2  H 57.946   1.039  -8.572 1.00 . A A . 32 GLU HG2  1 1 
       42 43955 1 1 32 GLU HG3  H 57.628  -0.614  -8.046 1.00 . A A . 32 GLU HG3  1 1 
       42 43956 1 1 32 GLU N    N 55.493  -1.562  -7.454 1.00 . A A . 32 GLU N    1 1 
       42 43957 1 1 32 GLU O    O 53.176  -0.453  -6.626 1.00 . A A . 32 GLU O    1 1 
       42 43958 1 1 32 GLU OE1  O 55.413  -0.471  -9.814 1.00 . A A . 32 GLU OE1  1 1 
       42 43959 1 1 32 GLU OE2  O 57.208   0.186 -10.808 1.00 . A A . 32 GLU OE2  1 1 
       42 43960 1 1 33 TYR C    C 52.533   2.516  -4.220 1.00 . A A . 33 TYR C    1 1 
       42 43961 1 1 33 TYR CA   C 52.737   1.012  -4.397 1.00 . A A . 33 TYR CA   1 1 
       42 43962 1 1 33 TYR CB   C 52.738   0.351  -3.012 1.00 . A A . 33 TYR CB   1 1 
       42 43963 1 1 33 TYR CD1  C 52.701  -2.109  -3.582 1.00 . A A . 33 TYR CD1  1 1 
       42 43964 1 1 33 TYR CD2  C 54.690  -1.171  -2.560 1.00 . A A . 33 TYR CD2  1 1 
       42 43965 1 1 33 TYR CE1  C 53.313  -3.365  -3.621 1.00 . A A . 33 TYR CE1  1 1 
       42 43966 1 1 33 TYR CE2  C 55.302  -2.425  -2.597 1.00 . A A . 33 TYR CE2  1 1 
       42 43967 1 1 33 TYR CG   C 53.390  -1.014  -3.052 1.00 . A A . 33 TYR CG   1 1 
       42 43968 1 1 33 TYR CZ   C 54.614  -3.524  -3.126 1.00 . A A . 33 TYR CZ   1 1 
       42 43969 1 1 33 TYR H    H 54.881   1.014  -4.531 1.00 . A A . 33 TYR H    1 1 
       42 43970 1 1 33 TYR HA   H 51.952   0.591  -5.002 1.00 . A A . 33 TYR HA   1 1 
       42 43971 1 1 33 TYR HB2  H 53.275   0.979  -2.319 1.00 . A A . 33 TYR HB2  1 1 
       42 43972 1 1 33 TYR HB3  H 51.729   0.248  -2.678 1.00 . A A . 33 TYR HB3  1 1 
       42 43973 1 1 33 TYR HD1  H 51.699  -1.983  -3.962 1.00 . A A . 33 TYR HD1  1 1 
       42 43974 1 1 33 TYR HD2  H 55.221  -0.324  -2.152 1.00 . A A . 33 TYR HD2  1 1 
       42 43975 1 1 33 TYR HE1  H 52.783  -4.211  -4.030 1.00 . A A . 33 TYR HE1  1 1 
       42 43976 1 1 33 TYR HE2  H 56.304  -2.548  -2.215 1.00 . A A . 33 TYR HE2  1 1 
       42 43977 1 1 33 TYR HH   H 55.865  -4.807  -2.457 1.00 . A A . 33 TYR HH   1 1 
       42 43978 1 1 33 TYR N    N 54.076   0.706  -4.983 1.00 . A A . 33 TYR N    1 1 
       42 43979 1 1 33 TYR O    O 53.322   3.329  -4.662 1.00 . A A . 33 TYR O    1 1 
       42 43980 1 1 33 TYR OH   O 55.217  -4.764  -3.166 1.00 . A A . 33 TYR OH   1 1 
       42 43981 1 1 34 PHE C    C 51.193   4.562  -1.770 1.00 . A A . 34 PHE C    1 1 
       42 43982 1 1 34 PHE CA   C 51.181   4.312  -3.277 1.00 . A A . 34 PHE CA   1 1 
       42 43983 1 1 34 PHE CB   C 49.788   4.550  -3.850 1.00 . A A . 34 PHE CB   1 1 
       42 43984 1 1 34 PHE CD1  C 50.286   4.086  -6.276 1.00 . A A . 34 PHE CD1  1 1 
       42 43985 1 1 34 PHE CD2  C 49.650   6.334  -5.625 1.00 . A A . 34 PHE CD2  1 1 
       42 43986 1 1 34 PHE CE1  C 50.404   4.505  -7.607 1.00 . A A . 34 PHE CE1  1 1 
       42 43987 1 1 34 PHE CE2  C 49.769   6.752  -6.956 1.00 . A A . 34 PHE CE2  1 1 
       42 43988 1 1 34 PHE CG   C 49.908   5.001  -5.286 1.00 . A A . 34 PHE CG   1 1 
       42 43989 1 1 34 PHE CZ   C 50.146   5.838  -7.947 1.00 . A A . 34 PHE CZ   1 1 
       42 43990 1 1 34 PHE H    H 50.874   2.183  -3.187 1.00 . A A . 34 PHE H    1 1 
       42 43991 1 1 34 PHE HA   H 51.901   4.942  -3.771 1.00 . A A . 34 PHE HA   1 1 
       42 43992 1 1 34 PHE HB2  H 49.219   3.632  -3.805 1.00 . A A . 34 PHE HB2  1 1 
       42 43993 1 1 34 PHE HB3  H 49.290   5.311  -3.270 1.00 . A A . 34 PHE HB3  1 1 
       42 43994 1 1 34 PHE HD1  H 50.486   3.058  -6.013 1.00 . A A . 34 PHE HD1  1 1 
       42 43995 1 1 34 PHE HD2  H 49.359   7.039  -4.861 1.00 . A A . 34 PHE HD2  1 1 
       42 43996 1 1 34 PHE HE1  H 50.696   3.800  -8.370 1.00 . A A . 34 PHE HE1  1 1 
       42 43997 1 1 34 PHE HE2  H 49.569   7.781  -7.218 1.00 . A A . 34 PHE HE2  1 1 
       42 43998 1 1 34 PHE HZ   H 50.237   6.161  -8.973 1.00 . A A . 34 PHE HZ   1 1 
       42 43999 1 1 34 PHE N    N 51.474   2.874  -3.541 1.00 . A A . 34 PHE N    1 1 
       42 44000 1 1 34 PHE O    O 50.523   3.881  -1.019 1.00 . A A . 34 PHE O    1 1 
       42 44001 1 1 35 ILE C    C 51.110   6.924   0.565 1.00 . A A . 35 ILE C    1 1 
       42 44002 1 1 35 ILE CA   C 52.046   5.790   0.144 1.00 . A A . 35 ILE CA   1 1 
       42 44003 1 1 35 ILE CB   C 53.505   6.187   0.404 1.00 . A A . 35 ILE CB   1 1 
       42 44004 1 1 35 ILE CD1  C 54.144   3.757   0.625 1.00 . A A . 35 ILE CD1  1 1 
       42 44005 1 1 35 ILE CG1  C 54.459   5.081  -0.078 1.00 . A A . 35 ILE CG1  1 1 
       42 44006 1 1 35 ILE CG2  C 53.721   6.424   1.902 1.00 . A A . 35 ILE CG2  1 1 
       42 44007 1 1 35 ILE H    H 52.505   6.040  -1.950 1.00 . A A . 35 ILE H    1 1 
       42 44008 1 1 35 ILE HA   H 51.812   4.900   0.698 1.00 . A A . 35 ILE HA   1 1 
       42 44009 1 1 35 ILE HB   H 53.720   7.099  -0.130 1.00 . A A . 35 ILE HB   1 1 
       42 44010 1 1 35 ILE HD11 H 53.711   3.955   1.595 1.00 . A A . 35 ILE HD11 1 1 
       42 44011 1 1 35 ILE HD12 H 53.445   3.190   0.028 1.00 . A A . 35 ILE HD12 1 1 
       42 44012 1 1 35 ILE HD13 H 55.054   3.190   0.749 1.00 . A A . 35 ILE HD13 1 1 
       42 44013 1 1 35 ILE HG12 H 54.350   4.955  -1.145 1.00 . A A . 35 ILE HG12 1 1 
       42 44014 1 1 35 ILE HG13 H 55.475   5.369   0.146 1.00 . A A . 35 ILE HG13 1 1 
       42 44015 1 1 35 ILE HG21 H 53.288   5.607   2.462 1.00 . A A . 35 ILE HG21 1 1 
       42 44016 1 1 35 ILE HG22 H 54.779   6.480   2.109 1.00 . A A . 35 ILE HG22 1 1 
       42 44017 1 1 35 ILE HG23 H 53.247   7.350   2.192 1.00 . A A . 35 ILE HG23 1 1 
       42 44018 1 1 35 ILE N    N 51.966   5.517  -1.324 1.00 . A A . 35 ILE N    1 1 
       42 44019 1 1 35 ILE O    O 51.175   8.026   0.055 1.00 . A A . 35 ILE O    1 1 
       42 44020 1 1 36 LEU C    C 49.892   8.202   3.394 1.00 . A A . 36 LEU C    1 1 
       42 44021 1 1 36 LEU CA   C 49.348   7.706   2.049 1.00 . A A . 36 LEU CA   1 1 
       42 44022 1 1 36 LEU CB   C 47.986   7.011   2.238 1.00 . A A . 36 LEU CB   1 1 
       42 44023 1 1 36 LEU CD1  C 47.611   7.557  -0.233 1.00 . A A . 36 LEU CD1  1 1 
       42 44024 1 1 36 LEU CD2  C 47.969   5.191   0.504 1.00 . A A . 36 LEU CD2  1 1 
       42 44025 1 1 36 LEU CG   C 47.369   6.543   0.896 1.00 . A A . 36 LEU CG   1 1 
       42 44026 1 1 36 LEU H    H 50.269   5.766   1.937 1.00 . A A . 36 LEU H    1 1 
       42 44027 1 1 36 LEU HA   H 49.264   8.520   1.349 1.00 . A A . 36 LEU HA   1 1 
       42 44028 1 1 36 LEU HB2  H 48.120   6.150   2.876 1.00 . A A . 36 LEU HB2  1 1 
       42 44029 1 1 36 LEU HB3  H 47.305   7.698   2.716 1.00 . A A . 36 LEU HB3  1 1 
       42 44030 1 1 36 LEU HD11 H 47.365   8.549   0.116 1.00 . A A . 36 LEU HD11 1 1 
       42 44031 1 1 36 LEU HD12 H 48.650   7.526  -0.527 1.00 . A A . 36 LEU HD12 1 1 
       42 44032 1 1 36 LEU HD13 H 46.990   7.307  -1.080 1.00 . A A . 36 LEU HD13 1 1 
       42 44033 1 1 36 LEU HD21 H 47.984   4.545   1.369 1.00 . A A . 36 LEU HD21 1 1 
       42 44034 1 1 36 LEU HD22 H 47.364   4.740  -0.269 1.00 . A A . 36 LEU HD22 1 1 
       42 44035 1 1 36 LEU HD23 H 48.974   5.330   0.138 1.00 . A A . 36 LEU HD23 1 1 
       42 44036 1 1 36 LEU HG   H 46.304   6.424   1.029 1.00 . A A . 36 LEU HG   1 1 
       42 44037 1 1 36 LEU N    N 50.271   6.657   1.529 1.00 . A A . 36 LEU N    1 1 
       42 44038 1 1 36 LEU O    O 49.731   9.349   3.762 1.00 . A A . 36 LEU O    1 1 
       42 44039 1 1 37 GLU C    C 52.079   6.584   5.885 1.00 . A A . 37 GLU C    1 1 
       42 44040 1 1 37 GLU CA   C 51.136   7.704   5.437 1.00 . A A . 37 GLU CA   1 1 
       42 44041 1 1 37 GLU CB   C 49.944   7.840   6.395 1.00 . A A . 37 GLU CB   1 1 
       42 44042 1 1 37 GLU CD   C 47.944   6.692   7.363 1.00 . A A . 37 GLU CD   1 1 
       42 44043 1 1 37 GLU CG   C 49.153   6.527   6.442 1.00 . A A . 37 GLU CG   1 1 
       42 44044 1 1 37 GLU H    H 50.667   6.415   3.786 1.00 . A A . 37 GLU H    1 1 
       42 44045 1 1 37 GLU HA   H 51.667   8.641   5.364 1.00 . A A . 37 GLU HA   1 1 
       42 44046 1 1 37 GLU HB2  H 50.306   8.076   7.385 1.00 . A A . 37 GLU HB2  1 1 
       42 44047 1 1 37 GLU HB3  H 49.298   8.633   6.051 1.00 . A A . 37 GLU HB3  1 1 
       42 44048 1 1 37 GLU HG2  H 48.817   6.274   5.447 1.00 . A A . 37 GLU HG2  1 1 
       42 44049 1 1 37 GLU HG3  H 49.787   5.739   6.820 1.00 . A A . 37 GLU HG3  1 1 
       42 44050 1 1 37 GLU N    N 50.550   7.331   4.118 1.00 . A A . 37 GLU N    1 1 
       42 44051 1 1 37 GLU O    O 52.106   5.526   5.283 1.00 . A A . 37 GLU O    1 1 
       42 44052 1 1 37 GLU OE1  O 48.135   7.133   8.485 1.00 . A A . 37 GLU OE1  1 1 
       42 44053 1 1 37 GLU OE2  O 46.848   6.376   6.932 1.00 . A A . 37 GLU OE2  1 1 
       42 44054 1 1 38 GLU C    C 53.551   5.425   8.874 1.00 . A A . 38 GLU C    1 1 
       42 44055 1 1 38 GLU CA   C 53.764   5.713   7.393 1.00 . A A . 38 GLU CA   1 1 
       42 44056 1 1 38 GLU CB   C 55.180   6.241   7.133 1.00 . A A . 38 GLU CB   1 1 
       42 44057 1 1 38 GLU CD   C 56.875   7.934   7.849 1.00 . A A . 38 GLU CD   1 1 
       42 44058 1 1 38 GLU CG   C 55.391   7.562   7.880 1.00 . A A . 38 GLU CG   1 1 
       42 44059 1 1 38 GLU H    H 52.807   7.641   7.413 1.00 . A A . 38 GLU H    1 1 
       42 44060 1 1 38 GLU HA   H 53.589   4.824   6.827 1.00 . A A . 38 GLU HA   1 1 
       42 44061 1 1 38 GLU HB2  H 55.902   5.516   7.477 1.00 . A A . 38 GLU HB2  1 1 
       42 44062 1 1 38 GLU HB3  H 55.312   6.404   6.073 1.00 . A A . 38 GLU HB3  1 1 
       42 44063 1 1 38 GLU HG2  H 54.812   8.341   7.404 1.00 . A A . 38 GLU HG2  1 1 
       42 44064 1 1 38 GLU HG3  H 55.071   7.450   8.905 1.00 . A A . 38 GLU HG3  1 1 
       42 44065 1 1 38 GLU N    N 52.843   6.789   6.930 1.00 . A A . 38 GLU N    1 1 
       42 44066 1 1 38 GLU O    O 54.395   4.846   9.529 1.00 . A A . 38 GLU O    1 1 
       42 44067 1 1 38 GLU OE1  O 57.405   8.080   6.760 1.00 . A A . 38 GLU OE1  1 1 
       42 44068 1 1 38 GLU OE2  O 57.454   8.067   8.914 1.00 . A A . 38 GLU OE2  1 1 
       42 44069 1 1 39 SER C    C 53.281   5.935  11.739 1.00 . A A . 39 SER C    1 1 
       42 44070 1 1 39 SER CA   C 52.095   5.562  10.839 1.00 . A A . 39 SER CA   1 1 
       42 44071 1 1 39 SER CB   C 51.822   4.060  10.908 1.00 . A A . 39 SER CB   1 1 
       42 44072 1 1 39 SER H    H 51.755   6.249   8.826 1.00 . A A . 39 SER H    1 1 
       42 44073 1 1 39 SER HA   H 51.213   6.109  11.131 1.00 . A A . 39 SER HA   1 1 
       42 44074 1 1 39 SER HB2  H 52.488   3.542  10.234 1.00 . A A . 39 SER HB2  1 1 
       42 44075 1 1 39 SER HB3  H 51.989   3.708  11.916 1.00 . A A . 39 SER HB3  1 1 
       42 44076 1 1 39 SER HG   H 50.489   3.168   9.806 1.00 . A A . 39 SER HG   1 1 
       42 44077 1 1 39 SER N    N 52.413   5.810   9.396 1.00 . A A . 39 SER N    1 1 
       42 44078 1 1 39 SER O    O 54.232   6.556  11.300 1.00 . A A . 39 SER O    1 1 
       42 44079 1 1 39 SER OG   O 50.477   3.809  10.522 1.00 . A A . 39 SER OG   1 1 
       42 44080 1 1 40 ASN C    C 55.312   4.609  13.952 1.00 . A A . 40 ASN C    1 1 
       42 44081 1 1 40 ASN CA   C 54.380   5.826  13.900 1.00 . A A . 40 ASN CA   1 1 
       42 44082 1 1 40 ASN CB   C 53.737   6.074  15.265 1.00 . A A . 40 ASN CB   1 1 
       42 44083 1 1 40 ASN CG   C 53.312   7.540  15.370 1.00 . A A . 40 ASN CG   1 1 
       42 44084 1 1 40 ASN H    H 52.475   5.021  13.304 1.00 . A A . 40 ASN H    1 1 
       42 44085 1 1 40 ASN HA   H 54.917   6.704  13.574 1.00 . A A . 40 ASN HA   1 1 
       42 44086 1 1 40 ASN HB2  H 52.871   5.438  15.375 1.00 . A A . 40 ASN HB2  1 1 
       42 44087 1 1 40 ASN HB3  H 54.450   5.851  16.044 1.00 . A A . 40 ASN HB3  1 1 
       42 44088 1 1 40 ASN HD21 H 51.756   7.151  16.542 1.00 . A A . 40 ASN HD21 1 1 
       42 44089 1 1 40 ASN HD22 H 51.983   8.789  16.155 1.00 . A A . 40 ASN HD22 1 1 
       42 44090 1 1 40 ASN N    N 53.244   5.534  12.981 1.00 . A A . 40 ASN N    1 1 
       42 44091 1 1 40 ASN ND2  N 52.263   7.853  16.082 1.00 . A A . 40 ASN ND2  1 1 
       42 44092 1 1 40 ASN O    O 55.883   4.296  14.979 1.00 . A A . 40 ASN O    1 1 
       42 44093 1 1 40 ASN OD1  O 53.940   8.409  14.800 1.00 . A A . 40 ASN OD1  1 1 
       42 44094 1 1 41 LEU C    C 56.711   2.345  11.360 1.00 . A A . 41 LEU C    1 1 
       42 44095 1 1 41 LEU CA   C 56.347   2.706  12.820 1.00 . A A . 41 LEU CA   1 1 
       42 44096 1 1 41 LEU CB   C 55.533   1.589  13.503 1.00 . A A . 41 LEU CB   1 1 
       42 44097 1 1 41 LEU CD1  C 53.792  -0.081  12.849 1.00 . A A . 41 LEU CD1  1 1 
       42 44098 1 1 41 LEU CD2  C 53.107   2.200  13.559 1.00 . A A . 41 LEU CD2  1 1 
       42 44099 1 1 41 LEU CG   C 54.176   1.399  12.815 1.00 . A A . 41 LEU CG   1 1 
       42 44100 1 1 41 LEU H    H 54.984   4.187  12.026 1.00 . A A . 41 LEU H    1 1 
       42 44101 1 1 41 LEU HA   H 57.245   2.899  13.386 1.00 . A A . 41 LEU HA   1 1 
       42 44102 1 1 41 LEU HB2  H 56.083   0.664  13.456 1.00 . A A . 41 LEU HB2  1 1 
       42 44103 1 1 41 LEU HB3  H 55.372   1.852  14.538 1.00 . A A . 41 LEU HB3  1 1 
       42 44104 1 1 41 LEU HD11 H 54.631  -0.677  12.525 1.00 . A A . 41 LEU HD11 1 1 
       42 44105 1 1 41 LEU HD12 H 53.521  -0.359  13.856 1.00 . A A . 41 LEU HD12 1 1 
       42 44106 1 1 41 LEU HD13 H 52.954  -0.250  12.190 1.00 . A A . 41 LEU HD13 1 1 
       42 44107 1 1 41 LEU HD21 H 53.138   1.951  14.610 1.00 . A A . 41 LEU HD21 1 1 
       42 44108 1 1 41 LEU HD22 H 53.295   3.250  13.433 1.00 . A A . 41 LEU HD22 1 1 
       42 44109 1 1 41 LEU HD23 H 52.133   1.957  13.160 1.00 . A A . 41 LEU HD23 1 1 
       42 44110 1 1 41 LEU HG   H 54.237   1.736  11.790 1.00 . A A . 41 LEU HG   1 1 
       42 44111 1 1 41 LEU N    N 55.461   3.914  12.844 1.00 . A A . 41 LEU N    1 1 
       42 44112 1 1 41 LEU O    O 56.063   2.816  10.446 1.00 . A A . 41 LEU O    1 1 
       42 44113 1 1 42 PRO C    C 57.028   0.638   8.926 1.00 . A A . 42 PRO C    1 1 
       42 44114 1 1 42 PRO CA   C 58.184   1.170   9.787 1.00 . A A . 42 PRO CA   1 1 
       42 44115 1 1 42 PRO CB   C 59.244   0.092  10.038 1.00 . A A . 42 PRO CB   1 1 
       42 44116 1 1 42 PRO CD   C 58.552   0.950  12.278 1.00 . A A . 42 PRO CD   1 1 
       42 44117 1 1 42 PRO CG   C 59.397  -0.106  11.557 1.00 . A A . 42 PRO CG   1 1 
       42 44118 1 1 42 PRO HA   H 58.644   2.016   9.303 1.00 . A A . 42 PRO HA   1 1 
       42 44119 1 1 42 PRO HB2  H 58.934  -0.836   9.577 1.00 . A A . 42 PRO HB2  1 1 
       42 44120 1 1 42 PRO HB3  H 60.187   0.407   9.619 1.00 . A A . 42 PRO HB3  1 1 
       42 44121 1 1 42 PRO HD2  H 57.917   0.486  13.015 1.00 . A A . 42 PRO HD2  1 1 
       42 44122 1 1 42 PRO HD3  H 59.179   1.703  12.727 1.00 . A A . 42 PRO HD3  1 1 
       42 44123 1 1 42 PRO HG2  H 59.055  -1.095  11.829 1.00 . A A . 42 PRO HG2  1 1 
       42 44124 1 1 42 PRO HG3  H 60.433   0.010  11.835 1.00 . A A . 42 PRO HG3  1 1 
       42 44125 1 1 42 PRO N    N 57.753   1.539  11.165 1.00 . A A . 42 PRO N    1 1 
       42 44126 1 1 42 PRO O    O 57.057   0.758   7.715 1.00 . A A . 42 PRO O    1 1 
       42 44127 1 1 43 TRP C    C 53.968   0.723   8.321 1.00 . A A . 43 TRP C    1 1 
       42 44128 1 1 43 TRP CA   C 54.868  -0.452   8.713 1.00 . A A . 43 TRP CA   1 1 
       42 44129 1 1 43 TRP CB   C 54.133  -1.427   9.630 1.00 . A A . 43 TRP CB   1 1 
       42 44130 1 1 43 TRP CD1  C 55.899  -2.570  10.981 1.00 . A A . 43 TRP CD1  1 1 
       42 44131 1 1 43 TRP CD2  C 55.152  -3.867   9.312 1.00 . A A . 43 TRP CD2  1 1 
       42 44132 1 1 43 TRP CE2  C 56.135  -4.619   9.998 1.00 . A A . 43 TRP CE2  1 1 
       42 44133 1 1 43 TRP CE3  C 54.516  -4.461   8.206 1.00 . A A . 43 TRP CE3  1 1 
       42 44134 1 1 43 TRP CG   C 55.027  -2.570   9.964 1.00 . A A . 43 TRP CG   1 1 
       42 44135 1 1 43 TRP CH2  C 55.834  -6.488   8.502 1.00 . A A . 43 TRP CH2  1 1 
       42 44136 1 1 43 TRP CZ2  C 56.475  -5.913   9.602 1.00 . A A . 43 TRP CZ2  1 1 
       42 44137 1 1 43 TRP CZ3  C 54.856  -5.763   7.806 1.00 . A A . 43 TRP CZ3  1 1 
       42 44138 1 1 43 TRP H    H 56.001  -0.018  10.501 1.00 . A A . 43 TRP H    1 1 
       42 44139 1 1 43 TRP HA   H 55.229  -0.964   7.834 1.00 . A A . 43 TRP HA   1 1 
       42 44140 1 1 43 TRP HB2  H 53.846  -0.920  10.533 1.00 . A A . 43 TRP HB2  1 1 
       42 44141 1 1 43 TRP HB3  H 53.260  -1.795   9.138 1.00 . A A . 43 TRP HB3  1 1 
       42 44142 1 1 43 TRP HD1  H 56.049  -1.753  11.658 1.00 . A A . 43 TRP HD1  1 1 
       42 44143 1 1 43 TRP HE1  H 57.251  -4.037  11.659 1.00 . A A . 43 TRP HE1  1 1 
       42 44144 1 1 43 TRP HE3  H 53.763  -3.911   7.661 1.00 . A A . 43 TRP HE3  1 1 
       42 44145 1 1 43 TRP HH2  H 56.091  -7.489   8.189 1.00 . A A . 43 TRP HH2  1 1 
       42 44146 1 1 43 TRP HZ2  H 57.229  -6.466  10.143 1.00 . A A . 43 TRP HZ2  1 1 
       42 44147 1 1 43 TRP HZ3  H 54.363  -6.209   6.955 1.00 . A A . 43 TRP HZ3  1 1 
       42 44148 1 1 43 TRP N    N 56.014   0.065   9.525 1.00 . A A . 43 TRP N    1 1 
       42 44149 1 1 43 TRP NE1  N 56.561  -3.783  11.010 1.00 . A A . 43 TRP NE1  1 1 
       42 44150 1 1 43 TRP O    O 53.611   1.540   9.148 1.00 . A A . 43 TRP O    1 1 
       42 44151 1 1 44 TRP C    C 51.372   1.538   6.260 1.00 . A A . 44 TRP C    1 1 
       42 44152 1 1 44 TRP CA   C 52.793   1.977   6.602 1.00 . A A . 44 TRP CA   1 1 
       42 44153 1 1 44 TRP CB   C 53.474   2.454   5.317 1.00 . A A . 44 TRP CB   1 1 
       42 44154 1 1 44 TRP CD1  C 55.460   3.180   6.750 1.00 . A A . 44 TRP CD1  1 1 
       42 44155 1 1 44 TRP CD2  C 55.918   3.074   4.553 1.00 . A A . 44 TRP CD2  1 1 
       42 44156 1 1 44 TRP CE2  C 57.108   3.489   5.189 1.00 . A A . 44 TRP CE2  1 1 
       42 44157 1 1 44 TRP CE3  C 55.922   2.923   3.159 1.00 . A A . 44 TRP CE3  1 1 
       42 44158 1 1 44 TRP CG   C 54.890   2.884   5.555 1.00 . A A . 44 TRP CG   1 1 
       42 44159 1 1 44 TRP CH2  C 58.256   3.592   3.066 1.00 . A A . 44 TRP CH2  1 1 
       42 44160 1 1 44 TRP CZ2  C 58.270   3.748   4.458 1.00 . A A . 44 TRP CZ2  1 1 
       42 44161 1 1 44 TRP CZ3  C 57.080   3.179   2.420 1.00 . A A . 44 TRP CZ3  1 1 
       42 44162 1 1 44 TRP H    H 53.955   0.181   6.405 1.00 . A A . 44 TRP H    1 1 
       42 44163 1 1 44 TRP HA   H 52.789   2.769   7.331 1.00 . A A . 44 TRP HA   1 1 
       42 44164 1 1 44 TRP HB2  H 53.474   1.647   4.594 1.00 . A A . 44 TRP HB2  1 1 
       42 44165 1 1 44 TRP HB3  H 52.918   3.282   4.913 1.00 . A A . 44 TRP HB3  1 1 
       42 44166 1 1 44 TRP HD1  H 54.966   3.143   7.713 1.00 . A A . 44 TRP HD1  1 1 
       42 44167 1 1 44 TRP HE1  H 57.419   3.803   7.228 1.00 . A A . 44 TRP HE1  1 1 
       42 44168 1 1 44 TRP HE3  H 55.023   2.605   2.654 1.00 . A A . 44 TRP HE3  1 1 
       42 44169 1 1 44 TRP HH2  H 59.149   3.790   2.490 1.00 . A A . 44 TRP HH2  1 1 
       42 44170 1 1 44 TRP HZ2  H 59.170   4.065   4.961 1.00 . A A . 44 TRP HZ2  1 1 
       42 44171 1 1 44 TRP HZ3  H 57.063   3.057   1.347 1.00 . A A . 44 TRP HZ3  1 1 
       42 44172 1 1 44 TRP N    N 53.633   0.833   7.059 1.00 . A A . 44 TRP N    1 1 
       42 44173 1 1 44 TRP NE1  N 56.781   3.541   6.531 1.00 . A A . 44 TRP NE1  1 1 
       42 44174 1 1 44 TRP O    O 50.963   0.426   6.522 1.00 . A A . 44 TRP O    1 1 
       42 44175 1 1 45 ARG C    C 49.129   2.584   3.748 1.00 . A A . 45 ARG C    1 1 
       42 44176 1 1 45 ARG CA   C 49.256   2.109   5.195 1.00 . A A . 45 ARG CA   1 1 
       42 44177 1 1 45 ARG CB   C 48.342   2.910   6.123 1.00 . A A . 45 ARG CB   1 1 
       42 44178 1 1 45 ARG CD   C 46.631   2.566   7.913 1.00 . A A . 45 ARG CD   1 1 
       42 44179 1 1 45 ARG CG   C 47.942   2.046   7.320 1.00 . A A . 45 ARG CG   1 1 
       42 44180 1 1 45 ARG CZ   C 46.175   3.240  10.194 1.00 . A A . 45 ARG CZ   1 1 
       42 44181 1 1 45 ARG H    H 51.023   3.296   5.417 1.00 . A A . 45 ARG H    1 1 
       42 44182 1 1 45 ARG HA   H 49.057   1.050   5.277 1.00 . A A . 45 ARG HA   1 1 
       42 44183 1 1 45 ARG HB2  H 48.865   3.790   6.472 1.00 . A A . 45 ARG HB2  1 1 
       42 44184 1 1 45 ARG HB3  H 47.455   3.208   5.586 1.00 . A A . 45 ARG HB3  1 1 
       42 44185 1 1 45 ARG HD2  H 46.488   3.606   7.648 1.00 . A A . 45 ARG HD2  1 1 
       42 44186 1 1 45 ARG HD3  H 45.799   1.971   7.569 1.00 . A A . 45 ARG HD3  1 1 
       42 44187 1 1 45 ARG HE   H 47.356   1.707   9.749 1.00 . A A . 45 ARG HE   1 1 
       42 44188 1 1 45 ARG HG2  H 47.811   1.023   6.997 1.00 . A A . 45 ARG HG2  1 1 
       42 44189 1 1 45 ARG HG3  H 48.717   2.090   8.072 1.00 . A A . 45 ARG HG3  1 1 
       42 44190 1 1 45 ARG HH11 H 44.346   2.580   9.716 1.00 . A A . 45 ARG HH11 1 1 
       42 44191 1 1 45 ARG HH12 H 44.401   3.851  10.893 1.00 . A A . 45 ARG HH12 1 1 
       42 44192 1 1 45 ARG HH21 H 47.860   4.091  10.860 1.00 . A A . 45 ARG HH21 1 1 
       42 44193 1 1 45 ARG HH22 H 46.391   4.705  11.541 1.00 . A A . 45 ARG HH22 1 1 
       42 44194 1 1 45 ARG N    N 50.641   2.419   5.633 1.00 . A A . 45 ARG N    1 1 
       42 44195 1 1 45 ARG NE   N 46.790   2.419   9.386 1.00 . A A . 45 ARG NE   1 1 
       42 44196 1 1 45 ARG NH1  N 44.873   3.222  10.274 1.00 . A A . 45 ARG NH1  1 1 
       42 44197 1 1 45 ARG NH2  N 46.862   4.077  10.922 1.00 . A A . 45 ARG NH2  1 1 
       42 44198 1 1 45 ARG O    O 48.432   3.535   3.447 1.00 . A A . 45 ARG O    1 1 
       42 44199 1 1 46 ALA C    C 48.931   1.421   0.621 1.00 . A A . 46 ALA C    1 1 
       42 44200 1 1 46 ALA CA   C 49.836   2.344   1.430 1.00 . A A . 46 ALA CA   1 1 
       42 44201 1 1 46 ALA CB   C 51.298   2.185   0.991 1.00 . A A . 46 ALA CB   1 1 
       42 44202 1 1 46 ALA H    H 50.404   1.198   3.150 1.00 . A A . 46 ALA H    1 1 
       42 44203 1 1 46 ALA HA   H 49.532   3.373   1.324 1.00 . A A . 46 ALA HA   1 1 
       42 44204 1 1 46 ALA HB1  H 51.727   1.316   1.468 1.00 . A A . 46 ALA HB1  1 1 
       42 44205 1 1 46 ALA HB2  H 51.349   2.065  -0.081 1.00 . A A . 46 ALA HB2  1 1 
       42 44206 1 1 46 ALA HB3  H 51.858   3.059   1.281 1.00 . A A . 46 ALA HB3  1 1 
       42 44207 1 1 46 ALA N    N 49.842   1.941   2.864 1.00 . A A . 46 ALA N    1 1 
       42 44208 1 1 46 ALA O    O 48.457   0.417   1.119 1.00 . A A . 46 ALA O    1 1 
       42 44209 1 1 47 ARG C    C 48.624   0.346  -2.657 1.00 . A A . 47 ARG C    1 1 
       42 44210 1 1 47 ARG CA   C 47.829   0.873  -1.468 1.00 . A A . 47 ARG CA   1 1 
       42 44211 1 1 47 ARG CB   C 46.690   1.763  -1.955 1.00 . A A . 47 ARG CB   1 1 
       42 44212 1 1 47 ARG CD   C 45.273   3.557  -0.944 1.00 . A A . 47 ARG CD   1 1 
       42 44213 1 1 47 ARG CG   C 45.781   2.122  -0.781 1.00 . A A . 47 ARG CG   1 1 
       42 44214 1 1 47 ARG CZ   C 43.016   4.337  -1.343 1.00 . A A . 47 ARG CZ   1 1 
       42 44215 1 1 47 ARG H    H 49.095   2.557  -1.008 1.00 . A A . 47 ARG H    1 1 
       42 44216 1 1 47 ARG HA   H 47.438   0.057  -0.882 1.00 . A A . 47 ARG HA   1 1 
       42 44217 1 1 47 ARG HB2  H 47.097   2.665  -2.390 1.00 . A A . 47 ARG HB2  1 1 
       42 44218 1 1 47 ARG HB3  H 46.120   1.229  -2.697 1.00 . A A . 47 ARG HB3  1 1 
       42 44219 1 1 47 ARG HD2  H 45.209   4.043   0.020 1.00 . A A . 47 ARG HD2  1 1 
       42 44220 1 1 47 ARG HD3  H 45.918   4.113  -1.605 1.00 . A A . 47 ARG HD3  1 1 
       42 44221 1 1 47 ARG HE   H 43.707   2.638  -2.102 1.00 . A A . 47 ARG HE   1 1 
       42 44222 1 1 47 ARG HG2  H 44.942   1.442  -0.761 1.00 . A A . 47 ARG HG2  1 1 
       42 44223 1 1 47 ARG HG3  H 46.335   2.040   0.141 1.00 . A A . 47 ARG HG3  1 1 
       42 44224 1 1 47 ARG HH11 H 44.116   5.813  -2.129 1.00 . A A . 47 ARG HH11 1 1 
       42 44225 1 1 47 ARG HH12 H 42.554   6.276  -1.540 1.00 . A A . 47 ARG HH12 1 1 
       42 44226 1 1 47 ARG HH21 H 41.703   3.075  -0.508 1.00 . A A . 47 ARG HH21 1 1 
       42 44227 1 1 47 ARG HH22 H 41.188   4.725  -0.623 1.00 . A A . 47 ARG HH22 1 1 
       42 44228 1 1 47 ARG N    N 48.695   1.745  -0.625 1.00 . A A . 47 ARG N    1 1 
       42 44229 1 1 47 ARG NE   N 43.919   3.418  -1.549 1.00 . A A . 47 ARG NE   1 1 
       42 44230 1 1 47 ARG NH1  N 43.247   5.571  -1.698 1.00 . A A . 47 ARG NH1  1 1 
       42 44231 1 1 47 ARG NH2  N 41.880   4.022  -0.781 1.00 . A A . 47 ARG NH2  1 1 
       42 44232 1 1 47 ARG O    O 49.633   0.909  -3.034 1.00 . A A . 47 ARG O    1 1 
       42 44233 1 1 48 ASP C    C 48.343  -0.717  -5.728 1.00 . A A . 48 ASP C    1 1 
       42 44234 1 1 48 ASP CA   C 48.904  -1.293  -4.420 1.00 . A A . 48 ASP CA   1 1 
       42 44235 1 1 48 ASP CB   C 48.678  -2.806  -4.326 1.00 . A A . 48 ASP CB   1 1 
       42 44236 1 1 48 ASP CG   C 47.184  -3.127  -4.436 1.00 . A A . 48 ASP CG   1 1 
       42 44237 1 1 48 ASP H    H 47.357  -1.156  -2.927 1.00 . A A . 48 ASP H    1 1 
       42 44238 1 1 48 ASP HA   H 49.959  -1.071  -4.338 1.00 . A A . 48 ASP HA   1 1 
       42 44239 1 1 48 ASP HB2  H 49.209  -3.296  -5.122 1.00 . A A . 48 ASP HB2  1 1 
       42 44240 1 1 48 ASP HB3  H 49.048  -3.163  -3.377 1.00 . A A . 48 ASP HB3  1 1 
       42 44241 1 1 48 ASP N    N 48.174  -0.726  -3.250 1.00 . A A . 48 ASP N    1 1 
       42 44242 1 1 48 ASP O    O 47.783   0.364  -5.746 1.00 . A A . 48 ASP O    1 1 
       42 44243 1 1 48 ASP OD1  O 46.421  -2.590  -3.650 1.00 . A A . 48 ASP OD1  1 1 
       42 44244 1 1 48 ASP OD2  O 46.831  -3.906  -5.306 1.00 . A A . 48 ASP OD2  1 1 
       42 44245 1 1 49 LYS C    C 46.558  -1.421  -8.395 1.00 . A A . 49 LYS C    1 1 
       42 44246 1 1 49 LYS CA   C 47.981  -0.915  -8.129 1.00 . A A . 49 LYS CA   1 1 
       42 44247 1 1 49 LYS CB   C 48.950  -1.469  -9.175 1.00 . A A . 49 LYS CB   1 1 
       42 44248 1 1 49 LYS CD   C 50.600  -0.652 -10.863 1.00 . A A . 49 LYS CD   1 1 
       42 44249 1 1 49 LYS CE   C 49.555  -0.216 -11.893 1.00 . A A . 49 LYS CE   1 1 
       42 44250 1 1 49 LYS CG   C 50.047  -0.440  -9.452 1.00 . A A . 49 LYS CG   1 1 
       42 44251 1 1 49 LYS H    H 48.956  -2.287  -6.782 1.00 . A A . 49 LYS H    1 1 
       42 44252 1 1 49 LYS HA   H 48.005   0.164  -8.145 1.00 . A A . 49 LYS HA   1 1 
       42 44253 1 1 49 LYS HB2  H 49.394  -2.382  -8.804 1.00 . A A . 49 LYS HB2  1 1 
       42 44254 1 1 49 LYS HB3  H 48.413  -1.675 -10.089 1.00 . A A . 49 LYS HB3  1 1 
       42 44255 1 1 49 LYS HD2  H 51.498  -0.063 -10.989 1.00 . A A . 49 LYS HD2  1 1 
       42 44256 1 1 49 LYS HD3  H 50.832  -1.696 -11.006 1.00 . A A . 49 LYS HD3  1 1 
       42 44257 1 1 49 LYS HE2  H 49.590  -0.866 -12.757 1.00 . A A . 49 LYS HE2  1 1 
       42 44258 1 1 49 LYS HE3  H 48.570  -0.223 -11.455 1.00 . A A . 49 LYS HE3  1 1 
       42 44259 1 1 49 LYS HG2  H 49.636   0.555  -9.371 1.00 . A A . 49 LYS HG2  1 1 
       42 44260 1 1 49 LYS HG3  H 50.843  -0.561  -8.733 1.00 . A A . 49 LYS HG3  1 1 
       42 44261 1 1 49 LYS HZ1  H 50.044   1.747 -11.406 1.00 . A A . 49 LYS HZ1  1 1 
       42 44262 1 1 49 LYS HZ2  H 50.840   1.156 -12.786 1.00 . A A . 49 LYS HZ2  1 1 
       42 44263 1 1 49 LYS HZ3  H 49.201   1.586 -12.872 1.00 . A A . 49 LYS HZ3  1 1 
       42 44264 1 1 49 LYS N    N 48.496  -1.424  -6.820 1.00 . A A . 49 LYS N    1 1 
       42 44265 1 1 49 LYS NZ   N 49.939   1.173 -12.267 1.00 . A A . 49 LYS NZ   1 1 
       42 44266 1 1 49 LYS O    O 46.107  -1.444  -9.525 1.00 . A A . 49 LYS O    1 1 
       42 44267 1 1 50 ASN C    C 43.453  -1.350  -6.930 1.00 . A A . 50 ASN C    1 1 
       42 44268 1 1 50 ASN CA   C 44.458  -2.318  -7.563 1.00 . A A . 50 ASN CA   1 1 
       42 44269 1 1 50 ASN CB   C 44.413  -3.676  -6.860 1.00 . A A . 50 ASN CB   1 1 
       42 44270 1 1 50 ASN CG   C 45.398  -4.638  -7.530 1.00 . A A . 50 ASN CG   1 1 
       42 44271 1 1 50 ASN H    H 46.224  -1.794  -6.475 1.00 . A A . 50 ASN H    1 1 
       42 44272 1 1 50 ASN HA   H 44.256  -2.439  -8.608 1.00 . A A . 50 ASN HA   1 1 
       42 44273 1 1 50 ASN HB2  H 44.682  -3.552  -5.820 1.00 . A A . 50 ASN HB2  1 1 
       42 44274 1 1 50 ASN HB3  H 43.415  -4.082  -6.926 1.00 . A A . 50 ASN HB3  1 1 
       42 44275 1 1 50 ASN HD21 H 45.481  -5.863  -5.970 1.00 . A A . 50 ASN HD21 1 1 
       42 44276 1 1 50 ASN HD22 H 46.435  -6.316  -7.299 1.00 . A A . 50 ASN HD22 1 1 
       42 44277 1 1 50 ASN N    N 45.848  -1.822  -7.368 1.00 . A A . 50 ASN N    1 1 
       42 44278 1 1 50 ASN ND2  N 45.805  -5.694  -6.879 1.00 . A A . 50 ASN ND2  1 1 
       42 44279 1 1 50 ASN O    O 42.313  -1.269  -7.345 1.00 . A A . 50 ASN O    1 1 
       42 44280 1 1 50 ASN OD1  O 45.800  -4.431  -8.659 1.00 . A A . 50 ASN OD1  1 1 
       42 44281 1 1 51 GLY C    C 42.629  -0.147  -3.846 1.00 . A A . 51 GLY C    1 1 
       42 44282 1 1 51 GLY CA   C 42.948   0.345  -5.259 1.00 . A A . 51 GLY CA   1 1 
       42 44283 1 1 51 GLY H    H 44.794  -0.704  -5.612 1.00 . A A . 51 GLY H    1 1 
       42 44284 1 1 51 GLY HA2  H 43.420   1.317  -5.207 1.00 . A A . 51 GLY HA2  1 1 
       42 44285 1 1 51 GLY HA3  H 42.033   0.419  -5.826 1.00 . A A . 51 GLY HA3  1 1 
       42 44286 1 1 51 GLY N    N 43.871  -0.619  -5.927 1.00 . A A . 51 GLY N    1 1 
       42 44287 1 1 51 GLY O    O 41.571   0.128  -3.310 1.00 . A A . 51 GLY O    1 1 
       42 44288 1 1 52 GLN C    C 44.446  -0.996  -0.938 1.00 . A A . 52 GLN C    1 1 
       42 44289 1 1 52 GLN CA   C 43.293  -1.390  -1.863 1.00 . A A . 52 GLN CA   1 1 
       42 44290 1 1 52 GLN CB   C 43.228  -2.909  -2.022 1.00 . A A . 52 GLN CB   1 1 
       42 44291 1 1 52 GLN CD   C 41.037  -3.465  -0.956 1.00 . A A . 52 GLN CD   1 1 
       42 44292 1 1 52 GLN CG   C 41.782  -3.335  -2.286 1.00 . A A . 52 GLN CG   1 1 
       42 44293 1 1 52 GLN H    H 44.376  -1.083  -3.695 1.00 . A A . 52 GLN H    1 1 
       42 44294 1 1 52 GLN HA   H 42.355  -1.019  -1.480 1.00 . A A . 52 GLN HA   1 1 
       42 44295 1 1 52 GLN HB2  H 43.850  -3.210  -2.852 1.00 . A A . 52 GLN HB2  1 1 
       42 44296 1 1 52 GLN HB3  H 43.580  -3.379  -1.119 1.00 . A A . 52 GLN HB3  1 1 
       42 44297 1 1 52 GLN HE21 H 39.508  -2.341  -1.540 1.00 . A A . 52 GLN HE21 1 1 
       42 44298 1 1 52 GLN HE22 H 39.401  -2.944   0.043 1.00 . A A . 52 GLN HE22 1 1 
       42 44299 1 1 52 GLN HG2  H 41.295  -2.592  -2.902 1.00 . A A . 52 GLN HG2  1 1 
       42 44300 1 1 52 GLN HG3  H 41.774  -4.287  -2.795 1.00 . A A . 52 GLN HG3  1 1 
       42 44301 1 1 52 GLN N    N 43.535  -0.874  -3.241 1.00 . A A . 52 GLN N    1 1 
       42 44302 1 1 52 GLN NE2  N 39.886  -2.867  -0.806 1.00 . A A . 52 GLN NE2  1 1 
       42 44303 1 1 52 GLN O    O 45.605  -1.128  -1.288 1.00 . A A . 52 GLN O    1 1 
       42 44304 1 1 52 GLN OE1  O 41.505  -4.117  -0.045 1.00 . A A . 52 GLN OE1  1 1 
       42 44305 1 1 53 GLU C    C 45.421  -1.216   2.233 1.00 . A A . 53 GLU C    1 1 
       42 44306 1 1 53 GLU CA   C 45.200  -0.107   1.204 1.00 . A A . 53 GLU CA   1 1 
       42 44307 1 1 53 GLU CB   C 44.656   1.147   1.890 1.00 . A A . 53 GLU CB   1 1 
       42 44308 1 1 53 GLU CD   C 45.417   3.311   2.882 1.00 . A A . 53 GLU CD   1 1 
       42 44309 1 1 53 GLU CG   C 45.784   1.843   2.654 1.00 . A A . 53 GLU CG   1 1 
       42 44310 1 1 53 GLU H    H 43.190  -0.421   0.490 1.00 . A A . 53 GLU H    1 1 
       42 44311 1 1 53 GLU HA   H 46.117   0.120   0.684 1.00 . A A . 53 GLU HA   1 1 
       42 44312 1 1 53 GLU HB2  H 44.253   1.819   1.147 1.00 . A A . 53 GLU HB2  1 1 
       42 44313 1 1 53 GLU HB3  H 43.876   0.867   2.582 1.00 . A A . 53 GLU HB3  1 1 
       42 44314 1 1 53 GLU HG2  H 45.925   1.354   3.608 1.00 . A A . 53 GLU HG2  1 1 
       42 44315 1 1 53 GLU HG3  H 46.697   1.786   2.082 1.00 . A A . 53 GLU HG3  1 1 
       42 44316 1 1 53 GLU N    N 44.134  -0.515   0.238 1.00 . A A . 53 GLU N    1 1 
       42 44317 1 1 53 GLU O    O 44.531  -2.000   2.505 1.00 . A A . 53 GLU O    1 1 
       42 44318 1 1 53 GLU OE1  O 44.642   3.573   3.786 1.00 . A A . 53 GLU OE1  1 1 
       42 44319 1 1 53 GLU OE2  O 45.918   4.146   2.148 1.00 . A A . 53 GLU OE2  1 1 
       42 44320 1 1 54 GLY C    C 48.111  -1.993   4.624 1.00 . A A . 54 GLY C    1 1 
       42 44321 1 1 54 GLY CA   C 46.856  -2.347   3.834 1.00 . A A . 54 GLY CA   1 1 
       42 44322 1 1 54 GLY H    H 47.303  -0.636   2.584 1.00 . A A . 54 GLY H    1 1 
       42 44323 1 1 54 GLY HA2  H 46.012  -2.409   4.508 1.00 . A A . 54 GLY HA2  1 1 
       42 44324 1 1 54 GLY HA3  H 46.993  -3.297   3.345 1.00 . A A . 54 GLY HA3  1 1 
       42 44325 1 1 54 GLY N    N 46.594  -1.286   2.815 1.00 . A A . 54 GLY N    1 1 
       42 44326 1 1 54 GLY O    O 48.161  -0.974   5.287 1.00 . A A . 54 GLY O    1 1 
       42 44327 1 1 55 TYR C    C 51.611  -2.718   4.426 1.00 . A A . 55 TYR C    1 1 
       42 44328 1 1 55 TYR CA   C 50.376  -2.511   5.309 1.00 . A A . 55 TYR CA   1 1 
       42 44329 1 1 55 TYR CB   C 50.396  -3.464   6.502 1.00 . A A . 55 TYR CB   1 1 
       42 44330 1 1 55 TYR CD1  C 48.123  -2.991   7.485 1.00 . A A . 55 TYR CD1  1 1 
       42 44331 1 1 55 TYR CD2  C 50.094  -2.330   8.733 1.00 . A A . 55 TYR CD2  1 1 
       42 44332 1 1 55 TYR CE1  C 47.308  -2.480   8.503 1.00 . A A . 55 TYR CE1  1 1 
       42 44333 1 1 55 TYR CE2  C 49.279  -1.820   9.751 1.00 . A A . 55 TYR CE2  1 1 
       42 44334 1 1 55 TYR CG   C 49.516  -2.916   7.600 1.00 . A A . 55 TYR CG   1 1 
       42 44335 1 1 55 TYR CZ   C 47.886  -1.895   9.635 1.00 . A A . 55 TYR CZ   1 1 
       42 44336 1 1 55 TYR H    H 49.066  -3.628   4.022 1.00 . A A . 55 TYR H    1 1 
       42 44337 1 1 55 TYR HA   H 50.335  -1.499   5.652 1.00 . A A . 55 TYR HA   1 1 
       42 44338 1 1 55 TYR HB2  H 50.032  -4.430   6.197 1.00 . A A . 55 TYR HB2  1 1 
       42 44339 1 1 55 TYR HB3  H 51.407  -3.560   6.869 1.00 . A A . 55 TYR HB3  1 1 
       42 44340 1 1 55 TYR HD1  H 47.676  -3.442   6.612 1.00 . A A . 55 TYR HD1  1 1 
       42 44341 1 1 55 TYR HD2  H 51.169  -2.272   8.821 1.00 . A A . 55 TYR HD2  1 1 
       42 44342 1 1 55 TYR HE1  H 46.233  -2.538   8.414 1.00 . A A . 55 TYR HE1  1 1 
       42 44343 1 1 55 TYR HE2  H 49.725  -1.369  10.625 1.00 . A A . 55 TYR HE2  1 1 
       42 44344 1 1 55 TYR HH   H 46.396  -2.038  10.820 1.00 . A A . 55 TYR HH   1 1 
       42 44345 1 1 55 TYR N    N 49.126  -2.818   4.561 1.00 . A A . 55 TYR N    1 1 
       42 44346 1 1 55 TYR O    O 51.716  -3.685   3.697 1.00 . A A . 55 TYR O    1 1 
       42 44347 1 1 55 TYR OH   O 47.083  -1.392  10.639 1.00 . A A . 55 TYR OH   1 1 
       42 44348 1 1 56 ILE C    C 55.014  -1.549   4.525 1.00 . A A . 56 ILE C    1 1 
       42 44349 1 1 56 ILE CA   C 53.779  -1.898   3.656 1.00 . A A . 56 ILE CA   1 1 
       42 44350 1 1 56 ILE CB   C 53.568  -0.847   2.547 1.00 . A A . 56 ILE CB   1 1 
       42 44351 1 1 56 ILE CD1  C 51.140  -1.063   2.008 1.00 . A A . 56 ILE CD1  1 1 
       42 44352 1 1 56 ILE CG1  C 52.557  -1.381   1.536 1.00 . A A . 56 ILE CG1  1 1 
       42 44353 1 1 56 ILE CG2  C 54.878  -0.542   1.815 1.00 . A A . 56 ILE CG2  1 1 
       42 44354 1 1 56 ILE H    H 52.418  -1.027   5.080 1.00 . A A . 56 ILE H    1 1 
       42 44355 1 1 56 ILE HA   H 53.868  -2.884   3.218 1.00 . A A . 56 ILE HA   1 1 
       42 44356 1 1 56 ILE HB   H 53.186   0.062   2.988 1.00 . A A . 56 ILE HB   1 1 
       42 44357 1 1 56 ILE HD11 H 51.174  -0.623   2.995 1.00 . A A . 56 ILE HD11 1 1 
       42 44358 1 1 56 ILE HD12 H 50.681  -0.371   1.320 1.00 . A A . 56 ILE HD12 1 1 
       42 44359 1 1 56 ILE HD13 H 50.564  -1.975   2.042 1.00 . A A . 56 ILE HD13 1 1 
       42 44360 1 1 56 ILE HG12 H 52.730  -0.917   0.576 1.00 . A A . 56 ILE HG12 1 1 
       42 44361 1 1 56 ILE HG13 H 52.672  -2.449   1.444 1.00 . A A . 56 ILE HG13 1 1 
       42 44362 1 1 56 ILE HG21 H 55.606  -0.175   2.521 1.00 . A A . 56 ILE HG21 1 1 
       42 44363 1 1 56 ILE HG22 H 55.247  -1.443   1.349 1.00 . A A . 56 ILE HG22 1 1 
       42 44364 1 1 56 ILE HG23 H 54.698   0.209   1.059 1.00 . A A . 56 ILE HG23 1 1 
       42 44365 1 1 56 ILE N    N 52.540  -1.798   4.487 1.00 . A A . 56 ILE N    1 1 
       42 44366 1 1 56 ILE O    O 55.228  -0.388   4.812 1.00 . A A . 56 ILE O    1 1 
       42 44367 1 1 57 PRO C    C 57.947  -1.290   4.974 1.00 . A A . 57 PRO C    1 1 
       42 44368 1 1 57 PRO CA   C 57.014  -2.246   5.731 1.00 . A A . 57 PRO CA   1 1 
       42 44369 1 1 57 PRO CB   C 57.648  -3.628   5.914 1.00 . A A . 57 PRO CB   1 1 
       42 44370 1 1 57 PRO CD   C 55.564  -3.967   4.575 1.00 . A A . 57 PRO CD   1 1 
       42 44371 1 1 57 PRO CG   C 56.773  -4.675   5.199 1.00 . A A . 57 PRO CG   1 1 
       42 44372 1 1 57 PRO HA   H 56.737  -1.835   6.689 1.00 . A A . 57 PRO HA   1 1 
       42 44373 1 1 57 PRO HB2  H 58.641  -3.631   5.486 1.00 . A A . 57 PRO HB2  1 1 
       42 44374 1 1 57 PRO HB3  H 57.705  -3.865   6.965 1.00 . A A . 57 PRO HB3  1 1 
       42 44375 1 1 57 PRO HD2  H 55.549  -4.115   3.503 1.00 . A A . 57 PRO HD2  1 1 
       42 44376 1 1 57 PRO HD3  H 54.645  -4.307   5.025 1.00 . A A . 57 PRO HD3  1 1 
       42 44377 1 1 57 PRO HG2  H 57.346  -5.160   4.426 1.00 . A A . 57 PRO HG2  1 1 
       42 44378 1 1 57 PRO HG3  H 56.430  -5.408   5.911 1.00 . A A . 57 PRO HG3  1 1 
       42 44379 1 1 57 PRO N    N 55.809  -2.539   4.913 1.00 . A A . 57 PRO N    1 1 
       42 44380 1 1 57 PRO O    O 58.243  -1.488   3.812 1.00 . A A . 57 PRO O    1 1 
       42 44381 1 1 58 SER C    C 60.504   0.077   4.302 1.00 . A A . 58 SER C    1 1 
       42 44382 1 1 58 SER CA   C 59.290   0.755   4.951 1.00 . A A . 58 SER CA   1 1 
       42 44383 1 1 58 SER CB   C 59.745   1.695   6.067 1.00 . A A . 58 SER CB   1 1 
       42 44384 1 1 58 SER H    H 58.122  -0.104   6.557 1.00 . A A . 58 SER H    1 1 
       42 44385 1 1 58 SER HA   H 58.736   1.311   4.213 1.00 . A A . 58 SER HA   1 1 
       42 44386 1 1 58 SER HB2  H 58.907   2.270   6.421 1.00 . A A . 58 SER HB2  1 1 
       42 44387 1 1 58 SER HB3  H 60.149   1.112   6.886 1.00 . A A . 58 SER HB3  1 1 
       42 44388 1 1 58 SER HG   H 60.874   3.274   6.207 1.00 . A A . 58 SER HG   1 1 
       42 44389 1 1 58 SER N    N 58.392  -0.244   5.624 1.00 . A A . 58 SER N    1 1 
       42 44390 1 1 58 SER O    O 60.809   0.315   3.149 1.00 . A A . 58 SER O    1 1 
       42 44391 1 1 58 SER OG   O 60.740   2.577   5.562 1.00 . A A . 58 SER OG   1 1 
       42 44392 1 1 59 ASN C    C 62.028  -2.276   3.253 1.00 . A A . 59 ASN C    1 1 
       42 44393 1 1 59 ASN CA   C 62.409  -1.428   4.471 1.00 . A A . 59 ASN CA   1 1 
       42 44394 1 1 59 ASN CB   C 62.945  -2.302   5.619 1.00 . A A . 59 ASN CB   1 1 
       42 44395 1 1 59 ASN CG   C 62.015  -3.492   5.896 1.00 . A A . 59 ASN CG   1 1 
       42 44396 1 1 59 ASN H    H 60.939  -0.912   5.968 1.00 . A A . 59 ASN H    1 1 
       42 44397 1 1 59 ASN HA   H 63.151  -0.696   4.194 1.00 . A A . 59 ASN HA   1 1 
       42 44398 1 1 59 ASN HB2  H 63.927  -2.666   5.365 1.00 . A A . 59 ASN HB2  1 1 
       42 44399 1 1 59 ASN HB3  H 63.006  -1.699   6.504 1.00 . A A . 59 ASN HB3  1 1 
       42 44400 1 1 59 ASN HD21 H 63.501  -4.800   6.042 1.00 . A A . 59 ASN HD21 1 1 
       42 44401 1 1 59 ASN HD22 H 61.945  -5.443   6.258 1.00 . A A . 59 ASN HD22 1 1 
       42 44402 1 1 59 ASN N    N 61.202  -0.748   5.038 1.00 . A A . 59 ASN N    1 1 
       42 44403 1 1 59 ASN ND2  N 62.530  -4.677   6.081 1.00 . A A . 59 ASN ND2  1 1 
       42 44404 1 1 59 ASN O    O 62.743  -2.336   2.271 1.00 . A A . 59 ASN O    1 1 
       42 44405 1 1 59 ASN OD1  O 60.812  -3.338   5.946 1.00 . A A . 59 ASN OD1  1 1 
       42 44406 1 1 60 TYR C    C 60.276  -2.997   0.913 1.00 . A A . 60 TYR C    1 1 
       42 44407 1 1 60 TYR CA   C 60.462  -3.809   2.202 1.00 . A A . 60 TYR CA   1 1 
       42 44408 1 1 60 TYR CB   C 59.128  -4.407   2.658 1.00 . A A . 60 TYR CB   1 1 
       42 44409 1 1 60 TYR CD1  C 60.281  -6.106   4.123 1.00 . A A . 60 TYR CD1  1 1 
       42 44410 1 1 60 TYR CD2  C 58.602  -6.873   2.550 1.00 . A A . 60 TYR CD2  1 1 
       42 44411 1 1 60 TYR CE1  C 60.481  -7.423   4.552 1.00 . A A . 60 TYR CE1  1 1 
       42 44412 1 1 60 TYR CE2  C 58.802  -8.191   2.980 1.00 . A A . 60 TYR CE2  1 1 
       42 44413 1 1 60 TYR CG   C 59.342  -5.831   3.121 1.00 . A A . 60 TYR CG   1 1 
       42 44414 1 1 60 TYR CZ   C 59.741  -8.465   3.981 1.00 . A A . 60 TYR CZ   1 1 
       42 44415 1 1 60 TYR H    H 60.374  -2.870   4.152 1.00 . A A . 60 TYR H    1 1 
       42 44416 1 1 60 TYR HA   H 61.179  -4.598   2.038 1.00 . A A . 60 TYR HA   1 1 
       42 44417 1 1 60 TYR HB2  H 58.729  -3.820   3.472 1.00 . A A . 60 TYR HB2  1 1 
       42 44418 1 1 60 TYR HB3  H 58.429  -4.400   1.834 1.00 . A A . 60 TYR HB3  1 1 
       42 44419 1 1 60 TYR HD1  H 60.852  -5.302   4.562 1.00 . A A . 60 TYR HD1  1 1 
       42 44420 1 1 60 TYR HD2  H 57.878  -6.660   1.778 1.00 . A A . 60 TYR HD2  1 1 
       42 44421 1 1 60 TYR HE1  H 61.206  -7.635   5.324 1.00 . A A . 60 TYR HE1  1 1 
       42 44422 1 1 60 TYR HE2  H 58.231  -8.994   2.540 1.00 . A A . 60 TYR HE2  1 1 
       42 44423 1 1 60 TYR HH   H 59.814  -9.788   5.356 1.00 . A A . 60 TYR HH   1 1 
       42 44424 1 1 60 TYR N    N 60.912  -2.938   3.333 1.00 . A A . 60 TYR N    1 1 
       42 44425 1 1 60 TYR O    O 60.439  -3.519  -0.174 1.00 . A A . 60 TYR O    1 1 
       42 44426 1 1 60 TYR OH   O 59.938  -9.764   4.405 1.00 . A A . 60 TYR OH   1 1 
       42 44427 1 1 61 VAL C    C 60.794   0.203  -0.312 1.00 . A A . 61 VAL C    1 1 
       42 44428 1 1 61 VAL CA   C 59.752  -0.914  -0.228 1.00 . A A . 61 VAL CA   1 1 
       42 44429 1 1 61 VAL CB   C 58.345  -0.316  -0.143 1.00 . A A . 61 VAL CB   1 1 
       42 44430 1 1 61 VAL CG1  C 57.309  -1.441  -0.168 1.00 . A A . 61 VAL CG1  1 1 
       42 44431 1 1 61 VAL CG2  C 58.197   0.488   1.152 1.00 . A A . 61 VAL CG2  1 1 
       42 44432 1 1 61 VAL H    H 59.811  -1.325   1.895 1.00 . A A . 61 VAL H    1 1 
       42 44433 1 1 61 VAL HA   H 59.818  -1.548  -1.096 1.00 . A A . 61 VAL HA   1 1 
       42 44434 1 1 61 VAL HB   H 58.186   0.337  -0.995 1.00 . A A . 61 VAL HB   1 1 
       42 44435 1 1 61 VAL HG11 H 57.671  -2.249  -0.786 1.00 . A A . 61 VAL HG11 1 1 
       42 44436 1 1 61 VAL HG12 H 57.146  -1.802   0.836 1.00 . A A . 61 VAL HG12 1 1 
       42 44437 1 1 61 VAL HG13 H 56.381  -1.067  -0.572 1.00 . A A . 61 VAL HG13 1 1 
       42 44438 1 1 61 VAL HG21 H 59.035   1.162   1.254 1.00 . A A . 61 VAL HG21 1 1 
       42 44439 1 1 61 VAL HG22 H 57.280   1.058   1.117 1.00 . A A . 61 VAL HG22 1 1 
       42 44440 1 1 61 VAL HG23 H 58.171  -0.186   1.993 1.00 . A A . 61 VAL HG23 1 1 
       42 44441 1 1 61 VAL N    N 59.939  -1.732   1.013 1.00 . A A . 61 VAL N    1 1 
       42 44442 1 1 61 VAL O    O 61.495   0.490   0.639 1.00 . A A . 61 VAL O    1 1 
       42 44443 1 1 62 THR C    C 61.196   3.082  -2.442 1.00 . A A . 62 THR C    1 1 
       42 44444 1 1 62 THR CA   C 61.861   1.954  -1.627 1.00 . A A . 62 THR CA   1 1 
       42 44445 1 1 62 THR CB   C 63.056   1.321  -2.358 1.00 . A A . 62 THR CB   1 1 
       42 44446 1 1 62 THR CG2  C 62.613   0.762  -3.711 1.00 . A A . 62 THR CG2  1 1 
       42 44447 1 1 62 THR H    H 60.294   0.587  -2.193 1.00 . A A . 62 THR H    1 1 
       42 44448 1 1 62 THR HA   H 62.174   2.328  -0.664 1.00 . A A . 62 THR HA   1 1 
       42 44449 1 1 62 THR HB   H 63.459   0.520  -1.758 1.00 . A A . 62 THR HB   1 1 
       42 44450 1 1 62 THR HG1  H 64.512   2.445  -1.726 1.00 . A A . 62 THR HG1  1 1 
       42 44451 1 1 62 THR HG21 H 61.570   0.492  -3.668 1.00 . A A . 62 THR HG21 1 1 
       42 44452 1 1 62 THR HG22 H 62.760   1.508  -4.477 1.00 . A A . 62 THR HG22 1 1 
       42 44453 1 1 62 THR HG23 H 63.200  -0.114  -3.947 1.00 . A A . 62 THR HG23 1 1 
       42 44454 1 1 62 THR N    N 60.883   0.840  -1.451 1.00 . A A . 62 THR N    1 1 
       42 44455 1 1 62 THR O    O 60.081   3.465  -2.150 1.00 . A A . 62 THR O    1 1 
       42 44456 1 1 62 THR OG1  O 64.058   2.308  -2.560 1.00 . A A . 62 THR OG1  1 1 
       42 44457 1 1 63 GLU C    C 60.457   4.124  -5.439 1.00 . A A . 63 GLU C    1 1 
       42 44458 1 1 63 GLU CA   C 61.213   4.716  -4.247 1.00 . A A . 63 GLU CA   1 1 
       42 44459 1 1 63 GLU CB   C 62.374   5.592  -4.720 1.00 . A A . 63 GLU CB   1 1 
       42 44460 1 1 63 GLU CD   C 61.782   8.013  -4.487 1.00 . A A . 63 GLU CD   1 1 
       42 44461 1 1 63 GLU CG   C 62.485   6.829  -3.821 1.00 . A A . 63 GLU CG   1 1 
       42 44462 1 1 63 GLU H    H 62.744   3.319  -3.675 1.00 . A A . 63 GLU H    1 1 
       42 44463 1 1 63 GLU HA   H 60.542   5.289  -3.628 1.00 . A A . 63 GLU HA   1 1 
       42 44464 1 1 63 GLU HB2  H 63.294   5.027  -4.670 1.00 . A A . 63 GLU HB2  1 1 
       42 44465 1 1 63 GLU HB3  H 62.198   5.904  -5.739 1.00 . A A . 63 GLU HB3  1 1 
       42 44466 1 1 63 GLU HG2  H 62.021   6.624  -2.867 1.00 . A A . 63 GLU HG2  1 1 
       42 44467 1 1 63 GLU HG3  H 63.527   7.071  -3.670 1.00 . A A . 63 GLU HG3  1 1 
       42 44468 1 1 63 GLU N    N 61.848   3.623  -3.447 1.00 . A A . 63 GLU N    1 1 
       42 44469 1 1 63 GLU O    O 60.939   3.233  -6.110 1.00 . A A . 63 GLU O    1 1 
       42 44470 1 1 63 GLU OE1  O 60.568   7.967  -4.600 1.00 . A A . 63 GLU OE1  1 1 
       42 44471 1 1 63 GLU OE2  O 62.468   8.946  -4.871 1.00 . A A . 63 GLU OE2  1 1 
       42 44472 1 1 64 ALA C    C 59.278   4.045  -8.140 1.00 . A A . 64 ALA C    1 1 
       42 44473 1 1 64 ALA CA   C 58.453   4.079  -6.845 1.00 . A A . 64 ALA CA   1 1 
       42 44474 1 1 64 ALA CB   C 57.281   5.051  -6.989 1.00 . A A . 64 ALA CB   1 1 
       42 44475 1 1 64 ALA H    H 58.904   5.327  -5.137 1.00 . A A . 64 ALA H    1 1 
       42 44476 1 1 64 ALA HA   H 58.080   3.094  -6.610 1.00 . A A . 64 ALA HA   1 1 
       42 44477 1 1 64 ALA HB1  H 57.176   5.626  -6.083 1.00 . A A . 64 ALA HB1  1 1 
       42 44478 1 1 64 ALA HB2  H 57.463   5.716  -7.820 1.00 . A A . 64 ALA HB2  1 1 
       42 44479 1 1 64 ALA HB3  H 56.373   4.493  -7.168 1.00 . A A . 64 ALA HB3  1 1 
       42 44480 1 1 64 ALA N    N 59.267   4.611  -5.701 1.00 . A A . 64 ALA N    1 1 
       42 44481 1 1 64 ALA O    O 59.047   3.227  -9.011 1.00 . A A . 64 ALA O    1 1 
       42 44482 1 1 65 GLU C    C 62.421   4.273  -9.239 1.00 . A A . 65 GLU C    1 1 
       42 44483 1 1 65 GLU CA   C 61.077   4.959  -9.500 1.00 . A A . 65 GLU CA   1 1 
       42 44484 1 1 65 GLU CB   C 61.282   6.443  -9.806 1.00 . A A . 65 GLU CB   1 1 
       42 44485 1 1 65 GLU CD   C 60.756   8.044 -11.652 1.00 . A A . 65 GLU CD   1 1 
       42 44486 1 1 65 GLU CG   C 60.199   6.919 -10.777 1.00 . A A . 65 GLU CG   1 1 
       42 44487 1 1 65 GLU H    H 60.398   5.578  -7.550 1.00 . A A . 65 GLU H    1 1 
       42 44488 1 1 65 GLU HA   H 60.563   4.481 -10.320 1.00 . A A . 65 GLU HA   1 1 
       42 44489 1 1 65 GLU HB2  H 61.220   7.011  -8.889 1.00 . A A . 65 GLU HB2  1 1 
       42 44490 1 1 65 GLU HB3  H 62.253   6.587 -10.254 1.00 . A A . 65 GLU HB3  1 1 
       42 44491 1 1 65 GLU HG2  H 59.890   6.094 -11.403 1.00 . A A . 65 GLU HG2  1 1 
       42 44492 1 1 65 GLU HG3  H 59.351   7.286 -10.218 1.00 . A A . 65 GLU HG3  1 1 
       42 44493 1 1 65 GLU N    N 60.234   4.930  -8.268 1.00 . A A . 65 GLU N    1 1 
       42 44494 1 1 65 GLU O    O 62.934   4.297  -8.136 1.00 . A A . 65 GLU O    1 1 
       42 44495 1 1 65 GLU OE1  O 60.892   9.147 -11.148 1.00 . A A . 65 GLU OE1  1 1 
       42 44496 1 1 65 GLU OE2  O 61.038   7.783 -12.809 1.00 . A A . 65 GLU OE2  1 1 
       42 44497 1 1 66 ASP C    C 65.173   3.160 -11.317 1.00 . A A . 66 ASP C    1 1 
       42 44498 1 1 66 ASP CA   C 64.304   2.976 -10.070 1.00 . A A . 66 ASP CA   1 1 
       42 44499 1 1 66 ASP CB   C 63.952   1.500  -9.874 1.00 . A A . 66 ASP CB   1 1 
       42 44500 1 1 66 ASP CG   C 64.915   0.875  -8.863 1.00 . A A . 66 ASP CG   1 1 
       42 44501 1 1 66 ASP H    H 62.556   3.664 -11.125 1.00 . A A . 66 ASP H    1 1 
       42 44502 1 1 66 ASP HA   H 64.813   3.352  -9.196 1.00 . A A . 66 ASP HA   1 1 
       42 44503 1 1 66 ASP HB2  H 62.940   1.418  -9.506 1.00 . A A . 66 ASP HB2  1 1 
       42 44504 1 1 66 ASP HB3  H 64.037   0.981 -10.817 1.00 . A A . 66 ASP HB3  1 1 
       42 44505 1 1 66 ASP N    N 62.992   3.666 -10.248 1.00 . A A . 66 ASP N    1 1 
       42 44506 1 1 66 ASP O    O 64.682   3.170 -12.429 1.00 . A A . 66 ASP O    1 1 
       42 44507 1 1 66 ASP OD1  O 66.016   0.527  -9.259 1.00 . A A . 66 ASP OD1  1 1 
       42 44508 1 1 66 ASP OD2  O 64.536   0.755  -7.709 1.00 . A A . 66 ASP OD2  1 1 
       42 44509 1 1 67 SER C    C 66.912   4.643 -13.199 1.00 . A A . 67 SER C    1 1 
       42 44510 1 1 67 SER CA   C 67.389   3.491 -12.307 1.00 . A A . 67 SER CA   1 1 
       42 44511 1 1 67 SER CB   C 67.348   2.167 -13.073 1.00 . A A . 67 SER CB   1 1 
       42 44512 1 1 67 SER H    H 66.832   3.291 -10.229 1.00 . A A . 67 SER H    1 1 
       42 44513 1 1 67 SER HA   H 68.393   3.679 -11.960 1.00 . A A . 67 SER HA   1 1 
       42 44514 1 1 67 SER HB2  H 66.359   1.745 -13.016 1.00 . A A . 67 SER HB2  1 1 
       42 44515 1 1 67 SER HB3  H 67.600   2.344 -14.111 1.00 . A A . 67 SER HB3  1 1 
       42 44516 1 1 67 SER HG   H 69.150   1.658 -12.545 1.00 . A A . 67 SER HG   1 1 
       42 44517 1 1 67 SER N    N 66.465   3.305 -11.138 1.00 . A A . 67 SER N    1 1 
       42 44518 1 1 67 SER O    O 67.390   4.737 -14.318 1.00 . A A . 67 SER O    1 1 
       42 44519 1 1 67 SER OXT  O 66.079   5.411 -12.747 1.00 . A A . 67 SER OXT  1 1 
       42 44520 1 1 67 SER OG   O 68.278   1.259 -12.495 1.00 . A A . 67 SER OG   1 1 
    stop_

save_



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